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Nucleation of NaCl from Aqueous Solution: Critical Sizes, Ion-Attachment Kinetics, and Rates
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Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/anie.201204824openalex-snapshot
Nucleation of Organic Crystals—A Molecular Perspective
inferredcites →https://doi.org/10.1002/jcc.20090openalex-snapshot
A biomolecular force field based on the free enthalpy of hydration and solvation: The GROMOS force‐field parameter sets 53A5 and 53A6
inferredcites →https://doi.org/10.1006/jcph.1995.1039openalex-snapshot
Fast Parallel Algorithms for Short-Range Molecular Dynamics
inferredcites →https://doi.org/10.1007/s00348-014-1780-yopenalex-snapshot
On the growth of homogeneously nucleated water droplets in nitrogen: an experimental study
inferredcites →https://doi.org/10.1016/0021-9991(77)90098-5openalex-snapshot
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inferredcites →https://doi.org/10.1016/0022-0248(91)90273-8openalex-snapshot
Induction time and metastability limit in new phase formation
inferredcites →https://doi.org/10.1016/0022-0248(94)90034-5openalex-snapshot
Cluster formation in highly supersaturated solution droplets
inferredcites →https://doi.org/10.1016/0022-3697(64)90159-3openalex-snapshot
Ionic sizes and born repulsive parameters in the NaCl-type alkali halides—I
inferredcites →https://doi.org/10.1016/c2009-0-21560-1openalex-snapshot
Intermolecular and surface forces : with applications to colloidal and biological systems
inferredcites →https://doi.org/10.1016/j.cplett.2013.09.054openalex-snapshot
Evidence that crystal nucleation in aqueous NaCl solution Occurs by the two-step mechanism
inferredcites →https://doi.org/10.1016/j.ijheatmasstransfer.2013.03.058openalex-snapshot
Lattice Boltzmann simulation of periodic bubble nucleation, growth and departure from a heated surface in pool boiling
inferredcites →https://doi.org/10.1016/j.jcrysgro.2011.01.017openalex-snapshot
Supersaturation rates and schedules: Nucleation kinetics from isothermal metastable zone widths
inferredcites →https://doi.org/10.1016/j.jnoncrysol.2013.04.024openalex-snapshot
Comments on the thermodynamic analysis of nucleation in confined space
inferredcites →https://doi.org/10.1016/j.nantod.2011.10.005openalex-snapshot
Prenucleation clusters and non-classical nucleation
inferredcites →https://doi.org/10.1016/s0894-1777(02)00192-9openalex-snapshot
The boiling crisis phenomenon
inferredcites →https://doi.org/10.1021/ar800217xopenalex-snapshot
Nucleation of Crystals from Solution: Classical and Two-Step Models
inferredcites →https://doi.org/10.1021/ar9702278openalex-snapshot
Nucleation of First-Order Phase Transitions
inferredcites →https://doi.org/10.1021/cg049977wopenalex-snapshot
Dense Liquid Precursor for the Nucleation of Ordered Solid Phases from Solution
inferredcites →https://doi.org/10.1021/cg801165bopenalex-snapshot
Reaching One Single and Stable Critical Cluster through Finite-Sized Systems
inferredcites →https://doi.org/10.1021/ct4006008openalex-snapshot
Molecular Force Field Development for Aqueous Electrolytes: 1. Incorporating Appropriate Experimental Data and the Inadequacy of Simple Electrolyte Force Fields Based on Lennard-Jones and Point Charge Interactions with Lorentz–Berthelot Rules
inferredcites →https://doi.org/10.1021/ct500487hopenalex-snapshot
Coarse-Graining of TIP4P/2005, TIP4P-Ew, SPC/E, and TIP3P to Monatomic Anisotropic Water Models Using Relative Entropy Minimization
inferredcites →https://doi.org/10.1021/j100218a033openalex-snapshot
Solid phase transition kinetics. The role of intermolecular forces in the condensed-phase decomposition of octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine
inferredcites →https://doi.org/10.1021/j100308a038openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja0211252openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja067094iopenalex-snapshot
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inferredcites →https://doi.org/10.1021/ja0687567openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja309117dopenalex-snapshot
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inferredcites →https://doi.org/10.1021/ja4028814openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja503311ropenalex-snapshot
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inferredcites →https://doi.org/10.1021/je00045a020openalex-snapshot
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inferredcites →https://doi.org/10.1021/jp073186yopenalex-snapshot
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inferredcites →https://doi.org/10.1021/jp0736802openalex-snapshot
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inferredcites →https://doi.org/10.1021/jp0777059openalex-snapshot
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inferredcites →https://doi.org/10.1021/jp202054dopenalex-snapshot
Molecular Simulation of Aqueous Electrolyte Solubility. 2. Osmotic Ensemble Monte Carlo Methodology for Free Energy and Solubility Calculations and Application to NaCl
inferredcites →https://doi.org/10.1021/jp301447zopenalex-snapshot
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inferredcites →https://doi.org/10.1021/jp709688gopenalex-snapshot
Nucleation of NaCl Nanoparticles in Supercritical Water: Molecular Dynamics Simulations
inferredcites →https://doi.org/10.1021/jp902584copenalex-snapshot
Molecular Dynamics Simulations of the Dynamic and Energetic Properties of Alkali and Halide Ions Using Water-Model-Specific Ion Parameters
inferredcites →https://doi.org/10.1021/jz2002887openalex-snapshot
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inferredcites →https://doi.org/10.1021/jz302065wopenalex-snapshot
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inferredcites →https://doi.org/10.1021/jz402226popenalex-snapshot
Size-Dependent Surface Free Energy and Tolman-Corrected Droplet Nucleation of TIP4P/2005 Water
inferredcites →https://doi.org/10.1021/jz500090xopenalex-snapshot
Metastability Limit for the Nucleation of NaCl Crystals in Confinement
inferredcites →https://doi.org/10.1021/la049552bopenalex-snapshot
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inferredcites →https://doi.org/10.1038/416811aopenalex-snapshot
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inferredcites →https://doi.org/10.1038/nature12190openalex-snapshot
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inferredcites →https://doi.org/10.1039/c1cp21077gopenalex-snapshot
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inferredcites →https://doi.org/10.1039/c3fd00085kopenalex-snapshot
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inferredcites →https://doi.org/10.1039/c4cp04184dopenalex-snapshot
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inferredcites →https://doi.org/10.1039/c4fd00226aopenalex-snapshot
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inferredcites →https://doi.org/10.1039/c4fd00255eopenalex-snapshot
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inferredcites →https://doi.org/10.1039/c4fd00274aopenalex-snapshot
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inferredcites →https://doi.org/10.1039/c5fd00037hopenalex-snapshot
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inferredcites →https://doi.org/10.1063/1.1494986openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.1498820openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.1524192openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.1564876openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.1638740openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.1896348openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.2121687openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.2212945openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.2397683openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.2402167openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.3216867openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.3240202openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.3250934openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.3271024openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.3506838openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.3548889openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.3572059openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.3613674openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.3638268openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.3672063openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.466363openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.4728163openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.475741openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.4865338openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.4917200openalex-snapshot
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inferredcites →https://doi.org/10.1073/pnas.1312369111openalex-snapshot
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inferredcites →https://doi.org/10.1073/pnas.1421192111openalex-snapshot
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inferredcites →https://doi.org/10.1080/00018737600101402openalex-snapshot
Statistical theory of nucleation, condensation and coagulation
inferredcites →https://doi.org/10.1080/00268976.2013.832820openalex-snapshot
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inferredcites →https://doi.org/10.1080/00268977400102551openalex-snapshot
Chemical potential of hard-sphere fluids by Monte Carlo methods
inferredcites →https://doi.org/10.1080/00268977500100221openalex-snapshot
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inferredcites →https://doi.org/10.1103/physreva.21.948openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevb.69.134103openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevb.78.041402openalex-snapshot
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inferredcites →https://doi.org/10.1103/physreve.76.061505openalex-snapshot
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inferredcites →https://doi.org/10.1103/physreve.78.011603openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevlett.100.036103openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevlett.92.040801openalex-snapshot
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inferredcites →https://doi.org/10.1126/science.1254051openalex-snapshot
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inferredcites →https://doi.org/10.1126/science.239.4838.385openalex-snapshot
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inferredcites →https://doi.org/10.1126/science.277.5334.1975openalex-snapshot
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inferredcites →https://doi.org/10.1146/annurev.physchem.55.091602.094402openalex-snapshot
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inferredcites →https://doi.org/10.1179/1743280411y.0000000015openalex-snapshot
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inferredcites →https://doi.org/10.1201/9780367806934openalex-snapshot
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inferredcites →https://doi.org/10.5194/acp-11-5539-2011openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jctc.9b00795openalex-snapshot
Molecular Dynamics Simulations of Crystal Nucleation from Solution at Constant Chemical Potential
inferred← citeshttps://doi.org/10.1021/acs.jctc.9b00941openalex-snapshot
Lennard-Jones Parameters Determined to Reproduce the Solubility of NaCl and KCl in SPC/E, TIP3P, and TIP4P/2005 Water
inferred← citeshttps://doi.org/10.1021/acs.jpca.7b05760openalex-snapshot
Charge Effects on the Efflorescence in Single Levitated Droplets
inferred← citeshttps://doi.org/10.1021/acs.jpca.7b08368openalex-snapshot
Nucleation and Growth Kinetics from LaMer Burst Data
inferred← citeshttps://doi.org/10.1021/acs.jpcb.0c05480openalex-snapshot
Crystal Nucleation Kinetics in Supercooled Germanium: MD Simulations versus Experimental Data
inferred← citeshttps://doi.org/10.1021/acs.jpcb.2c00813openalex-snapshot
Activity Coefficients and Solubilities of NaCl in Water–Methanol Solutions from Molecular Dynamics Simulations
inferred← citeshttps://doi.org/10.1021/acs.jpcb.2c08893openalex-snapshot
Mechanism of Nucleation Pathway Selection in Binary Lennard-Jones Solution: A Combined Study of Molecular Dynamics Simulation and Free Energy Analysis
inferred← citeshttps://doi.org/10.1021/acs.jpcb.3c06735openalex-snapshot
Is the Local Ion Density Sufficient to Drive NaCl Nucleation from the Melt and Aqueous Solution?
inferred← citeshttps://doi.org/10.1021/acs.jpcb.5c04269openalex-snapshot
Crystal Nucleation Kinetics and Mechanism: Influence of Interaction Potential
inferred← citeshttps://doi.org/10.1021/acs.jpcb.6b05291openalex-snapshot
Birth of NaCl Crystals: Insights from Molecular Simulations
inferred← citeshttps://doi.org/10.1021/acs.jpcc.5c06767openalex-snapshot
Comprehensive Molecular-Level Understanding of MgO Hydration through Computational Chemistry
inferred← citeshttps://doi.org/10.1021/acs.jpcc.6b09114openalex-snapshot
Preferential Solvation of an Asymmetric Redox Molecule
inferred← citeshttps://doi.org/10.1021/acs.jpcc.8b10637openalex-snapshot
Diffusivity, Interfacial Free Energy, and Crystal Nucleation in a Supercooled Lennard-Jones Liquid
inferred← citeshttps://doi.org/10.1021/acs.jpcc.9b02494openalex-snapshot
Electric Potentials of Metastable Salt Clusters
inferred← citeshttps://doi.org/10.1021/acs.jpcc.9b04778openalex-snapshot
Zeolite Crystallization Triggered by Intermediate Stirring
inferred← citeshttps://doi.org/10.1021/acs.jpclett.0c01871openalex-snapshot
Self-Lifting NaCl Crystals
inferred← citeshttps://doi.org/10.1021/acs.jpclett.2c03512openalex-snapshot
Nucleation of Biomolecular Condensates from Finite-Sized Simulations
inferred← citeshttps://doi.org/10.1021/acs.jpclett.7b01306openalex-snapshot
Nucleation of Salt Crystals in Clay Minerals: Molecular Dynamics Simulation
inferred← citeshttps://doi.org/10.1021/acs.langmuir.5c04018openalex-snapshot
Investigation on the Nucleation and Crystallization Performance of Ammonium Chloride in an Oil–Gas Multicomponent Environment Using Molecular Dynamics
inferred← citeshttps://doi.org/10.1021/acs.langmuir.7b03977openalex-snapshot
Manipulating Single Microdroplets of NaCl Solutions: Solvent Dissolution, Microcrystallization, and Crystal Morphology
inferred← citeshttps://doi.org/10.1021/acs.molpharmaceut.5c00426openalex-snapshot
Kinetics of Polymorphic Phase Transformations of o-Aminobenzoic Acid: Application of a Dispersive Kinetic Model Plus Molecular Dynamics Simulation of Prenucleation Aggregates
inferred← citeshttps://doi.org/10.1021/acsami.2c17475openalex-snapshot
Nucleation Rate Theory for Coordination Number: Elucidating Water-Mediated Formation of a Zigzag Na2SO4 Morphology
inferred← citeshttps://doi.org/10.1021/acsearthspacechem.5c00079openalex-snapshot
Temperature Dependence in Efflorescence Relative Humidity of (NH4)2SO4 and NaCl Particles: A Theoretical Study Using Classical Nucleation Theory
inferred← citeshttps://doi.org/10.1021/acsnano.1c07424openalex-snapshot
Graphitic-like Hexagonal Phase of Alkali Halides in Quasi-Two-Dimensional Confined Space under Ambient Conditions
inferred← citeshttps://doi.org/10.1021/acsomega.9b02620openalex-snapshot
Ion Distribution and Hydration Structure at Solid–Liquid Interface between NaCl Crystal and Its Solution
inferred← citeshttps://doi.org/10.1021/jacs.3c08246openalex-snapshot
Resolving Temperature-Dependent Hydrate Nucleation Pathway: The Role of “Transition Layer”
inferred← citeshttps://doi.org/10.1021/jacs.4c15210openalex-snapshot
Fully Atomistic Molecular Dynamics Simulation of Ice Nucleation Near an Antifreeze Protein
inferred← citeshttps://doi.org/10.1021/jacs.4c16419openalex-snapshot
Electric Field’s Dueling Effects through Dehydration and Ion Separation in Driving NaCl Nucleation at Charged Nanoconfined Interfaces
inferred← citeshttps://doi.org/10.1021/jacs.5c11103openalex-snapshot
A General Synthesis Strategy for Alkali Metal Halide Nanosalts
inferred← citeshttps://doi.org/10.1021/jacs.6c09002openalex-snapshot
Computing Nucleation Rates from Confined Equilibria: The Critical Cluster Equivalence Principle
inferred← citeshttps://doi.org/10.1029/2023rg000804openalex-snapshot
Multi‐Scale Soil Salinization Dynamics From Global to Pore Scale: A Review
inferred← citeshttps://doi.org/10.1038/s41524-024-01371-xopenalex-snapshot
Competing nucleation pathways in nanocrystal formation
inferred← citeshttps://doi.org/10.1038/s41557-018-0061-4openalex-snapshot
Two-dimensional Na–Cl crystals of unconventional stoichiometries on graphene surface from dilute solution at ambient conditions
inferred← citeshttps://doi.org/10.1038/s41598-024-74645-5openalex-snapshot
A perspective view of salt crystallization from solution in porous media: morphology, mechanism, and salt efflorescence
inferred← citeshttps://doi.org/10.1038/s41598-025-12034-2openalex-snapshot
In-situ Raman spectroscopic analysis of phase transition temperatures in silica interacting with water and NaCl solutions
inferred← citeshttps://doi.org/10.1038/s42004-018-0056-5openalex-snapshot
The apparent activation energy and pre-exponential kinetic factor for heterogeneous calcium carbonate nucleation on quartz
inferred← citeshttps://doi.org/10.1038/s44160-023-00407-2openalex-snapshot
Crystallization of binary nanocrystal superlattices and the relevance of short-range attraction
inferred← citeshttps://doi.org/10.1039/c5ce02328aopenalex-snapshot
Chemical bonding theory of single crystal growth and its application to crystal growth and design
inferred← citeshttps://doi.org/10.1039/c6ce00867dopenalex-snapshot
Solvent effects on nucleation of disodium guanosine 5′-monophosphate in anti-solvent/water mixtures
inferred← citeshttps://doi.org/10.1039/c6cp07181copenalex-snapshot
Solubility curves and nucleation rates from molecular dynamics for polymorph prediction – moving beyond lattice energy minimization
inferred← citeshttps://doi.org/10.1039/c7ce00766copenalex-snapshot
Induction time of a polymorphic transformation
inferred← citeshttps://doi.org/10.1039/c8ce00929eopenalex-snapshot
X-ray Raman scattering: a new in situ probe of molecular structure during nucleation and crystallization from liquid solutions
inferred← citeshttps://doi.org/10.1039/c8cp07432aopenalex-snapshot
Ice Ih vs. ice III along the homogeneous nucleation line
inferred← citeshttps://doi.org/10.1039/c9ce00031copenalex-snapshot
Molecular interaction transfer among solvents and solutes modulates the formation of linezolid crystals
inferred← citeshttps://doi.org/10.1039/c9ce00658copenalex-snapshot
Interaction of stable aggregates drives the precipitation of calcium phosphate in supersaturated solutions
inferred← citeshttps://doi.org/10.1039/c9ce01084jopenalex-snapshot
Molecular dynamics simulation of homogeneous nucleation of supersaturated potassium chloride (KCl) in aqueous solutions
inferred← citeshttps://doi.org/10.1039/c9ra07755copenalex-snapshot
Local structure order parameters and site fingerprints for quantification of coordination environment and crystal structure similarity
inferred← citeshttps://doi.org/10.1039/d0cp00928hopenalex-snapshot
Molecular insights on NaCl crystal formation approaching PVDF membranes functionalized with graphene
inferred← citeshttps://doi.org/10.1039/d0sc04817hopenalex-snapshot
Hydration breaking and chemical ordering in a levitated NaCl solution droplet beyond the metastable zone width limit: evidence for the early stage of two-step nucleation
inferred← citeshttps://doi.org/10.1039/d0sm01680bopenalex-snapshot
Parasitic crystallization of colloidal electrolytes: growing a metastable crystal from the nucleus of a stable phase
inferred← citeshttps://doi.org/10.1039/d1cp02093eopenalex-snapshot
Homogeneous nucleation of NaCl in supersaturated solutions
inferred← citeshttps://doi.org/10.1039/d1cp02617hopenalex-snapshot
Homogeneous nucleation of sheared liquids: advances and insights from simulations and theory
inferred← citeshttps://doi.org/10.1039/d1fd00089fopenalex-snapshot
Multiple pathways in NaCl homogeneous crystal nucleation
inferred← citeshttps://doi.org/10.1039/d1sc02289jopenalex-snapshot
Electrochemistry, ion adsorption and dynamics in the double layer: a study of NaCl(aq) on graphite
inferred← citeshttps://doi.org/10.1039/d1sm01172copenalex-snapshot
Nucleation rate in the two dimensional Ising model in the presence of random impurities
inferred← citeshttps://doi.org/10.1039/d2cc03273bopenalex-snapshot
Light-induced dissolution and concomitant crystallization of a Keggin-type polyoxometalate mimicking a naturally occurring phenomenon
inferred← citeshttps://doi.org/10.1039/d3fd00095hopenalex-snapshot
Convergence of dissolving and melting at the nanoscale
inferred← citeshttps://doi.org/10.1039/d4sc04042bopenalex-snapshot
Atomic scale insights into NaCl nucleation in nanoconfined environments
inferred← citeshttps://doi.org/10.1063/1.4939641openalex-snapshot
Seeding approach to crystal nucleation
inferred← citeshttps://doi.org/10.1063/1.4943780openalex-snapshot
Consensus on the solubility of NaCl in water from computer simulations using the chemical potential route
inferred← citeshttps://doi.org/10.1063/1.4962216openalex-snapshot
Nucleation barrier reconstruction via the seeding method in a lattice model with competing nucleation pathways
inferred← citeshttps://doi.org/10.1063/1.4964725openalex-snapshot
On the calculation of solubilities via direct coexistence simulations: Investigation of NaCl aqueous solutions and Lennard-Jones binary mixtures
inferred← citeshttps://doi.org/10.1063/1.4968231openalex-snapshot
Free energy calculations along entropic pathways. I. Homogeneous vapor-liquid nucleation for atomic and molecular systems
inferred← citeshttps://doi.org/10.1063/1.4972011openalex-snapshot
Free energy calculations along entropic pathways. II. Droplet nucleation in binary mixtures
inferred← citeshttps://doi.org/10.1063/1.4972589openalex-snapshot
Temperature-dependent formation of NaCl dihydrate in levitated NaCl and sea salt aerosol particles
inferred← citeshttps://doi.org/10.1063/1.4979141openalex-snapshot
Nucleation of urea from aqueous solution: Structure, critical size, and rate
inferred← citeshttps://doi.org/10.1063/1.4979926openalex-snapshot
Crystal structures of model lithium halides in bulk phase and in clusters
inferred← citeshttps://doi.org/10.1063/1.5001190openalex-snapshot
A potential model for sodium chloride solutions based on the TIP4P/2005 water model
inferred← citeshttps://doi.org/10.1063/1.5001521openalex-snapshot
The influence of ion hydration on nucleation and growth of LiF crystals in aqueous solution
inferred← citeshttps://doi.org/10.1063/1.5008889openalex-snapshot
A simulation study of homogeneous ice nucleation in supercooled salty water
inferred← citeshttps://doi.org/10.1063/1.5016277openalex-snapshot
Crystallization of hard spheres revisited. I. Extracting kinetics and free energy landscape from forward flux sampling
inferred← citeshttps://doi.org/10.1063/1.5016554openalex-snapshot
Forward flux sampling calculation of homogeneous nucleation rates from aqueous NaCl solutions
inferred← citeshttps://doi.org/10.1063/1.5021602openalex-snapshot
Nucleus-size pinning for determination of nucleation free-energy barriers and nucleus geometry
inferred← citeshttps://doi.org/10.1063/1.5024009openalex-snapshot
NaCl nucleation from brine in seeded simulations: Sources of uncertainty in rate estimates
inferred← citeshttps://doi.org/10.1063/1.5025394openalex-snapshot
Crystallization of hard spheres revisited. II. Thermodynamic modeling, nucleation work, and the surface of tension
inferred← citeshttps://doi.org/10.1063/1.5053652openalex-snapshot
Communication: Nucleation rates of supersaturated aqueous NaCl using a polarizable force field
inferred← citeshttps://doi.org/10.1063/1.5084248openalex-snapshot
Nucleation in aqueous NaCl solutions shifts from 1-step to 2-step mechanism on crossing the spinodal
inferred← citeshttps://doi.org/10.1063/1.5100812openalex-snapshot
Crystalline clusters in mW water: Stability, growth, and grain boundaries
inferred← citeshttps://doi.org/10.1063/1.5119252openalex-snapshot
Approximating free energy and committor landscapes in standard transition path sampling using virtual interface exchange
inferred← citeshttps://doi.org/10.1063/1.5127780openalex-snapshot
Studying rare events using forward-flux sampling: Recent breakthroughs and future outlook
inferred← citeshttps://doi.org/10.1063/1.5134461openalex-snapshot
Classical nucleation theory predicts the shape of the nucleus in homogeneous solidification
inferred← citeshttps://doi.org/10.1063/5.0012102openalex-snapshot
Simulations of activities, solubilities, transport properties, and nucleation rates for aqueous electrolyte solutions
inferred← citeshttps://doi.org/10.1063/5.0025844openalex-snapshot
Absolute chemical potentials for complex molecules in fluid phases: A centroid reference for predicting phase equilibria
inferred← citeshttps://doi.org/10.1063/5.0055248openalex-snapshot
The seven deadly sins: When computing crystal nucleation rates, the devil is in the details
inferred← citeshttps://doi.org/10.1063/5.0062687openalex-snapshot
Salt dependent phase behavior of intrinsically disordered proteins from a coarse-grained model with explicit water and ions
inferred← citeshttps://doi.org/10.1063/5.0083371openalex-snapshot
Phase diagram of the NaCl–water system from computer simulations
inferred← citeshttps://doi.org/10.1063/5.0089183openalex-snapshot
Biasing crystallization in fused silica: An assessment of optimal metadynamics parameters
inferred← citeshttps://doi.org/10.1063/5.0101383openalex-snapshot
Homogeneous ice nucleation rates for mW and TIP4P/ICE models through Lattice Mold calculations
inferred← citeshttps://doi.org/10.1063/5.0122274openalex-snapshot
Binary salt structure classification with convolutional neural networks: Application to crystal nucleation and melting point calculations
inferred← citeshttps://doi.org/10.1063/5.0124848openalex-snapshot
Kinetic coefficient for ice–water interface from simulated non-equilibrium relaxation at coexistence
inferred← citeshttps://doi.org/10.1063/5.0132601openalex-snapshot
Broken bond models, magic-sized clusters, and nucleation theory in nanoparticle synthesis
inferred← citeshttps://doi.org/10.1063/5.0139842openalex-snapshot
A variational approach to assess reaction coordinates for two-step crystallization
inferred← citeshttps://doi.org/10.1063/5.0143704openalex-snapshot
CNT effective interfacial energy and pre-exponential kinetic factor from measured NaCl crystal nucleation time distributions in contracting microdroplets
inferred← citeshttps://doi.org/10.1063/5.0181596openalex-snapshot
Heterogeneous nucleation in the random field Ising model
inferred← citeshttps://doi.org/10.1063/5.0255066openalex-snapshot
Low-temperature nucleation rate calculations using the N-Fold way
inferred← citeshttps://doi.org/10.1063/5.0299741openalex-snapshot
Interfacial ion hydration and electrostatics govern salt precipitation and crystal morphology
inferred← citeshttps://doi.org/10.1063/5.0326429openalex-snapshot
Nucleation of NaCl crystals from solution: Rate prediction and influence of noisy order parameters on the committor
inferred← citeshttps://doi.org/10.1073/pnas.2122990119openalex-snapshot
In situ optical spectroscopy of crystallization: One crystal nucleation at a time
inferred← citeshttps://doi.org/10.1073/pnas.2216099120openalex-snapshot
Driving and characterizing nucleation of urea and glycine polymorphs in water
inferred← citeshttps://doi.org/10.1080/00268976.2017.1288939openalex-snapshot
Estimating the solubility of 1:1 electrolyte aqueous solutions: the chemical potential difference rule
inferred← citeshttps://doi.org/10.1080/00268976.2022.2155595openalex-snapshot
Predicting solubility and driving forces for crystallization using the absolute chemical potential route
inferred← citeshttps://doi.org/10.1080/00268976.2024.2398133openalex-snapshot
Phase diagram of NaCl–water by computer simulations: performance of non-polarizable force-fields
inferred← citeshttps://doi.org/10.1080/08927022.2017.1301666openalex-snapshot
Accelerating multiple replica molecular dynamics simulations using the Intel® Xeon Phi™ coprocessor
inferred← citeshttps://doi.org/10.1080/14686996.2021.1899555openalex-snapshot
Dissimilarity measure of local structure in inorganic crystals using Wasserstein distance to search for novel phosphors
inferred← citeshttps://doi.org/10.1093/pnasnexus/pgac033openalex-snapshot
An investigation of the kinetics and thermodynamics of NaCl nucleation through composite clusters
inferred← citeshttps://doi.org/10.1103/physreve.101.022611openalex-snapshot
Seeding approach to nucleation in the N V T ensemble: The case of bubble cavitation in overstretched Lennard Jones fluids
inferred← citeshttps://doi.org/10.1103/physrevlett.126.015704openalex-snapshot
Anomalous Behavior in the Nucleation of Ice at Negative Pressures
inferred← citeshttps://doi.org/10.1103/physrevlett.126.136001openalex-snapshot
Microscopic Kinetics Pathway of Salt Crystallization in Graphene Nanocapillaries
inferred← citeshttps://doi.org/10.1103/physrevlett.126.195702openalex-snapshot
Universal Nucleation Behavior of Sheared Systems
inferred← citeshttps://doi.org/10.1103/physrevlett.130.118001openalex-snapshot
Direct Calculation of the Interfacial Free Energy between NaCl Crystal and Its Aqueous Solution at the Solubility Limit
inferred← citeshttps://doi.org/10.1103/revmodphys.93.025008openalex-snapshot
Equilibrium mechanisms of self-limiting assembly
inferred← citeshttps://doi.org/10.1142/s2010132520500297openalex-snapshot
Effects of Nanostructure Additives on Supercooling and Freezing of Distilled Water
inferred← citeshttps://doi.org/10.1186/s40517-026-00402-8openalex-snapshot
Chemical interactions of a geothermal battery in the Malm reservoir of Munich
inferred← citeshttps://doi.org/10.1515/zkri-2018-2155openalex-snapshot
High-throughput assessment of hypothetical zeolite materials for their synthesizeability and industrial deployability
inferred← citeshttps://doi.org/10.1557/jmr.2019.151openalex-snapshot
Understanding the driving forces for crystal growth by oriented attachment through theory and simulations
inferred← citeshttps://doi.org/10.26434/chemrxiv-2023-rb79vopenalex-snapshot
Theoretical and computational approaches to study crystal nucleation from solution
inferred← citeshttps://doi.org/10.3389/fmats.2017.00034openalex-snapshot
Assessing Local Structure Motifs Using Order Parameters for Motif Recognition, Interstitial Identification, and Diffusion Path Characterization
inferred← citeshttps://doi.org/10.3390/cryst10020107openalex-snapshot
Homogeneous Nucleation Mechanism of NaCl in Aqueous Solutions
inferred← citeshttps://doi.org/10.3390/cryst13091388openalex-snapshot
Nucleation and Growth Kinetics of Sodium Chloride Crystallization from Water and Deuterium Oxide
inferred← citeshttps://doi.org/10.3390/cryst7100288openalex-snapshot
In Silico Prediction of Growth and Dissolution Rates for Organic Molecular Crystals: A Multiscale Approach
inferred← citeshttps://doi.org/10.3390/cryst9020084openalex-snapshot
Computational Study on Homogeneous Melting of Benzene Phase I
inferred← citeshttps://doi.org/10.3390/en15249567openalex-snapshot
Direct Visualization of Nanoscale Salt Precipitation and Dissolution Dynamics during CO2 Injection
inferred← citeshttps://doi.org/10.3390/membranes14040087openalex-snapshot
Environmentally Friendly Photothermal Membranes for Halite Recovery from Reverse Osmosis Brine via Solar-Driven Membrane Crystallization
inferred← citeshttps://doi.org/10.3390/molecules27207009openalex-snapshot
The Hydrophobic Effects: Our Current Understanding
inferred← citeshttps://doi.org/10.3390/su162210138openalex-snapshot
An Overview of Sustainable Desalination with Freezing Crystallization: Current Development, Future Challenges, and Prospects
inferred← citeshttps://doi.org/10.34133/research.1040openalex-snapshot
The Role of Water Dimers in the Initial Stage of Salt Crystallization
inferred← citeshttps://doi.org/10.4018/979-8-3693-6627-1.ch003openalex-snapshot
Electromagnetic Desalination for Freshwater Production and Brine Valorization for a Sustainable Ecological Approach to Achieve ZLD: physical desalination Electromagnetic
inferred← citeshttps://doi.org/10.48550/arxiv.1907.04037openalex-snapshot
Simulations of Crystal Nucleation from Solution at Constant Chemical Potential
inferred← citeshttps://doi.org/10.5151/chemeng-cobeqic2017-380openalex-snapshot
AVALIAÇÃO DO EFEITO DA CRISTALIZAÇÃO NA ETAPA DE EVAPORAÇÃO DE MÚLTIPLO EFEITO EMPREGADO NA CONCENTRAÇÃO DE SODA
inferred← citeshttps://doi.org/10.5194/se-13-41-2022openalex-snapshot
Biotite supports long-range diffusive transport in dissolution–precipitation creep in halite through small porosity fluctuations
inferred← citeshttps://doi.org/10.7567/1882-0786/ab5c44openalex-snapshot
Molecular dynamics simulations of pentacene thin film growth: Stability of nuclei comprising standing molecules and their subsequent growth
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