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Molecular dynamics simulation of the aggregation phenomenon in the late stages of silica materials preparation
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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inferred← citeshttps://doi.org/10.1016/j.molliq.2023.122531openalex-snapshot
Efficient extraction of S-heterocyclic aromatics from fuel oil with oxalic acid-based deep eutectic solvent
inferred← citeshttps://doi.org/10.1016/j.molliq.2024.124143openalex-snapshot
Nucleation behavior investigation of cinnamic acid in pure organic solvents: Induction time, metastable zone width and molecular dynamics simulations
inferred← citeshttps://doi.org/10.1016/j.molliq.2024.124739openalex-snapshot
Solid-liquid equilibrium of forchlorfenuron in four binary solvents: Experiments, hansen solubility parameter and molecular simulation
inferred← citeshttps://doi.org/10.1016/j.molliq.2024.124760openalex-snapshot
Experimental and simulation study on the solubility of 1-naphthylamine in twelve neat solvents
inferred← citeshttps://doi.org/10.1016/j.molliq.2024.125104openalex-snapshot
Nucleation behaviors of p-coumaric acid in four solvents from induction time and metastable zone width: experiments and simulations
inferred← citeshttps://doi.org/10.1016/j.molliq.2024.125481openalex-snapshot
2-Methyl-3-nitrobenzoic acid solubility in fourteen mono-solvents: Determination, correlation, hansen solubility parameter, interactions and thermodynamic analysis
inferred← citeshttps://doi.org/10.1016/j.powtec.2018.11.105openalex-snapshot
Microscopic mechanism of the interaction between water and formic acid-sodium chloride aerosol
inferred← citeshttps://doi.org/10.1016/j.powtec.2024.120096openalex-snapshot
Modeling and analysis of hygroscopicity of energetic materials under various temperature and relative humidity conditions: A case study on ammonium nitrate
inferred← citeshttps://doi.org/10.1016/j.psep.2024.11.053openalex-snapshot
Enhancing arsenic immobilization in calcium arsenate slag through mineral phase reconstruction using copper slag via acid evaporation
inferred← citeshttps://doi.org/10.1016/j.scitotenv.2025.179728openalex-snapshot
Molecular simulations: From fundamental principles to applications in gaseous pollutant control
inferred← citeshttps://doi.org/10.1016/j.surfcoat.2020.125934openalex-snapshot
Controllable superwettability of Cu mesh by one-step immersion in fatty acids with different carbon chain lengths
inferred← citeshttps://doi.org/10.1016/j.susc.2021.122001openalex-snapshot
Study on the relationship between Fe3O4 fouling and NiFe2O4 oxide layer in the secondary circuit of nuclear steam generator
inferred← citeshttps://doi.org/10.1021/acs.cgd.5c00759openalex-snapshot
Nucleation Behavior of Tiamulin Hydrogen Fumarate: Insights from Metastable Zone Widths, Nucleation Theory, and Molecular Simulation
inferred← citeshttps://doi.org/10.1021/acs.chemrev.2c00220openalex-snapshot
Hierarchical Materials from High Information Content Macromolecular Building Blocks: Construction, Dynamic Interventions, and Prediction
inferred← citeshttps://doi.org/10.1021/acs.energyfuels.3c01073openalex-snapshot
Molecular Dynamics of Carbon Sequestration via Forming CO2 Hydrate in a Marine Environment
inferred← citeshttps://doi.org/10.1021/acs.jced.3c00623openalex-snapshot
Revealing Solid–Liquid Equilibrium Behavior of 4-Fluorobenzoic Acid in 12 Pure Solvents from 283.15 to 323.15 K by Experiments and Molecular Simulations
inferred← citeshttps://doi.org/10.1021/acs.jced.4c00279openalex-snapshot
Solid–Liquid Phase Equilibria of Chrysin in 12 Pure Solvents: Measurement, Model Evaluation, Solvent Effect, and Molecular Simulation
inferred← citeshttps://doi.org/10.1021/acs.jced.4c00697openalex-snapshot
Exploration of the Solid–Liquid Equilibrium Characteristics of Oxalic Acid in 12 Solvents: Investigation into Solubility, Model Correlation, and Molecular Simulation
inferred← citeshttps://doi.org/10.1021/acs.jced.5c00597openalex-snapshot
Solubility Measurement, Correlation, Molecular Simulation, and Thermodynamic Properties of NH 3 OHN 5 in Various Pure Solvents
inferred← citeshttps://doi.org/10.1021/acs.jced.5c00686openalex-snapshot
Uncovering the Solubility Behavior of 2,2′-Bis(2-hydroxyethoxy)-1,1′-binaphthalene in Four Binary Solvent Mixtures by Thermodynamic Analysis and Molecular Simulation
inferred← citeshttps://doi.org/10.1021/acs.jpcb.3c07992openalex-snapshot
Modeling Colloidal Particle Aggregation Using Cluster Aggregation with Multiple Particle Interactions
inferred← citeshttps://doi.org/10.1021/acs.jpcc.0c06846openalex-snapshot
Investigation of the Nucleation and Initial Growth of Nanosilica Using In Situ Small-Angle X-ray Scattering and Reactive Molecular Dynamics Simulation
inferred← citeshttps://doi.org/10.1021/acs.jpcc.4c06095openalex-snapshot
Atomic-Scale Mechanisms Controlling the Early Aggregation of Sub 10 nm Amorphous Silica Nanoparticles in Vacuum
inferred← citeshttps://doi.org/10.1021/acs.langmuir.1c01569openalex-snapshot
Ultralow Adhesion and Phase Change Behaviors of Sulfur Droplets on the Superhydrophobic Surface and Its Application in the Granulation Process
inferred← citeshttps://doi.org/10.1021/acs.langmuir.6c03416openalex-snapshot
Oil–Water Interfacial Interaction Study between Ionic Liquid and Saturated Hydrocarbon by Interferometry and Calculation Insights
inferred← citeshttps://doi.org/10.1021/acsami.1c09849openalex-snapshot
Molecular Cage-Mediated Radial Gradient Porous Sponge Nanofiber for Selective Adsorption of a Mustard Gas Simulant
inferred← citeshttps://doi.org/10.1021/acsnano.3c04907openalex-snapshot
Co-Intercalation-Free Ether-Based Weakly Solvating Electrolytes Enable Fast-Charging and Wide-Temperature Lithium-Ion Batteries
inferred← citeshttps://doi.org/10.1021/acssuschemeng.9b03078openalex-snapshot
Analysis of Wetting Behavior and Solidification Process of Molten Urea on a Superhydrophobic Surface and Its Application in Large Granular Urea Production
inferred← citeshttps://doi.org/10.1021/jacs.3c06731openalex-snapshot
Bipolar Molecular Torque Wrench Modulates the Stacking of Two-Dimensional Metal–Organic Framework Nanosheets
inferred← citeshttps://doi.org/10.1038/s41467-019-13704-2openalex-snapshot
Thin-film composite membrane breaking the trade-off between conductivity and selectivity for a flow battery
inferred← citeshttps://doi.org/10.1038/s41467-025-66642-7openalex-snapshot
Porous organic cage mixed matrix membranes for efficient enantioseparation
inferred← citeshttps://doi.org/10.1038/s41598-024-58975-yopenalex-snapshot
An ab initio molecular dynamics investigation of the behaviour of amorphous substances in anodic aluminium oxide under electric field
inferred← citeshttps://doi.org/10.1038/s41598-025-23842-xopenalex-snapshot
Detailed atomistic investigation of aggregation and interaction of teriparatide in aqueous media
inferred← citeshttps://doi.org/10.1039/d3ra03810fopenalex-snapshot
Regulation of recombinant humanized collagen on HAP growth and its molecule simulation
inferred← citeshttps://doi.org/10.1051/e3sconf/202452201003openalex-snapshot
Application of molecular simulation in mobile phase development of HPLC
inferred← citeshttps://doi.org/10.1080/08927022.2021.1923709openalex-snapshot
Correlation between the fouling of different crystal calcium carbonate and Fe2O3 corrosion on heat exchanger surface
inferred← citeshttps://doi.org/10.1080/17458080.2023.2246662openalex-snapshot
Sustainable mechanical properties evaluation for graphene reinforced Epoxy/Kevlar fiber using MD simulations
inferred← citeshttps://doi.org/10.1080/19392699.2025.2469148openalex-snapshot
Study on adsorption mechanism of ethyl acetate by high alumina fly ash: modeling and experiment
inferred← citeshttps://doi.org/10.1208/s12248-025-01046-5openalex-snapshot
A Facile Way to Enhance the Therapeutic Efficacy of Hydrophobic Drugs via Amorphous Solid Dispersions
inferred← citeshttps://doi.org/10.2139/ssrn.5624470openalex-snapshot
Synergistic adsorption of flocculant on quartz surface: insights from experiment and MD simulation
inferred← citeshttps://doi.org/10.2139/ssrn.5675682openalex-snapshot
Nucleation behaviors of clorsulon in five mono-solvents: Insights from induction time, metastable zone width, and molecular simulation
inferred← citeshttps://doi.org/10.2139/ssrn.5958957openalex-snapshot
Nucleation behaviors of clorsulon in five mono-solvents: Insights from induction time, metastable zone width, and molecular simulation
inferred← citeshttps://doi.org/10.2139/ssrn.6439070openalex-snapshot
Nucleation behaviors of clorsulon in five mono-solvents: Insights from induction time, metastable zone width, and molecular simulation
inferred← citeshttps://doi.org/10.3390/ma13030700openalex-snapshot
Influence of Pore Size and Fatigue Loading on NaCl Transport Properties in C-S-H Nanopores: A Molecular Dynamics Simulation
inferred← citeshttps://doi.org/10.3390/ma14226941openalex-snapshot
Biomimetic Growth of Hydroxyapatite on SiO2 Microspheres to Improve Its Biocompatibility and Gentamicin Loading Capacity
inferred← citeshttps://doi.org/10.3390/molecules26175168openalex-snapshot
Penetration and Displacement Behavior of N2 in Porous Interlayer Structures Containing Water/Salt Component by Molecular Dynamics Simulation
inferred← citeshttps://doi.org/10.3390/molecules28062424openalex-snapshot
Solubility Determination and Comprehensive Analysis of the New Heat-Resistant Energetic Material TNBP
inferred← citeshttps://doi.org/10.37816/eeste-2021-1-145-148openalex-snapshot
Mathematical model of diffusion-limited aggregation based on a three-dimensional stochastic lattice
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