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Role of Solvent and External Growth Environments to Determine Growth Morphology of Molecular Crystals
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Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/1097-461x(2001)82:1<1::aid-qua1017>3.0.co;2-wopenalex-snapshot
Analytical Hartree-Fock gradients for periodic systems
inferredcites →https://doi.org/10.1002/aic.10182openalex-snapshot
Simultaneous prediction of crystal shape and size for solution crystallization
inferredcites →https://doi.org/10.1002/aic.11132openalex-snapshot
Faceted crystal shape evolution during dissolution or growth
inferredcites →https://doi.org/10.1002/ange.200500164openalex-snapshot
Solvent Effect on Crystal Polymorphism: Why Addition of Methanol or Ethanol to Aqueous Solutions Induces the Precipitation of the Least Stable β Form of Glycine
inferredcites →https://doi.org/10.1002/crat.201100251openalex-snapshot
Atomic‐scale study of vapour growth morphology of crystalline urea
inferredcites →https://doi.org/10.1002/jcc.20495openalex-snapshot
Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
inferredcites →https://doi.org/10.1007/s00214-004-0595-yopenalex-snapshot
Analytical Hartree?Fock gradients with respect to the cell parameter for systems periodic in three dimensions
inferredcites →https://doi.org/10.1016/0021-9614(87)90038-3openalex-snapshot
Vapour pressures and sublimation enthalpies of urea and some of its derivatives
inferredcites →https://doi.org/10.1016/0021-9991(72)90046-0openalex-snapshot
Analysis of methods for calculating spectral properties in solids
inferredcites →https://doi.org/10.1016/0022-0248(68)90169-3openalex-snapshot
Surface diffusion and the growth of sucrose crystals
inferredcites →https://doi.org/10.1016/0022-0248(74)90204-8openalex-snapshot
Cinétique de croissance de la face (110) de la paraffine C36H74 en solution
inferredcites →https://doi.org/10.1016/0022-0248(76)90290-6openalex-snapshot
The role of solvent-solute interactions in determining crystal growth mechanisms from solution
inferredcites →https://doi.org/10.1016/0022-0248(76)90291-8openalex-snapshot
The role of solvent-solute interactions in determining crystal growth mechanisms from solution
inferredcites →https://doi.org/10.1016/0022-0248(79)90042-3openalex-snapshot
Evaluation of supersaturation in crystal growth from solution
inferredcites →https://doi.org/10.1016/0022-0248(82)90277-9openalex-snapshot
Habit modification of succinic acid crystals grown from different solvents
inferredcites →https://doi.org/10.1016/0022-0248(86)90180-6openalex-snapshot
The role of the solvent in crystal growth from solution
inferredcites →https://doi.org/10.1016/0022-0248(86)90527-0openalex-snapshot
The influence of biuret on the growth kinetics of urea crystals from aqueous solutions
inferredcites →https://doi.org/10.1016/0022-0248(88)90272-2openalex-snapshot
Modelling the morphology of molecular crystals; application to anthracene, biphenyl and β-succinic acid
inferredcites →https://doi.org/10.1016/0022-0248(91)90621-bopenalex-snapshot
The morphology of succinic acid crystals: The role of solvent interaction
inferredcites →https://doi.org/10.1016/0022-0248(96)00145-5openalex-snapshot
Solution crystal growth of urea and derivatives for nonlinear optical applications
inferredcites →https://doi.org/10.1016/b978-0-444-88908-9.50012-7openalex-snapshot
Crystal Growth Mechanisms
inferredcites →https://doi.org/10.1016/j.jcrysgro.2003.12.076openalex-snapshot
Notes on interface growth kinetics 50 years after Burton, Cabrera and Frank
inferredcites →https://doi.org/10.1016/j.jcrysgro.2012.01.032openalex-snapshot
Simulating vapour growth morphology of crystalline urea using modified attachment energy model
inferredcites →https://doi.org/10.1016/s0022-328x(00)92784-0openalex-snapshot
Thermochemistry of organic and organometallic compounds
inferredcites →https://doi.org/10.1016/s0022-328x(00)99651-7openalex-snapshot
Ab initio molecular orbital theory
inferredcites →https://doi.org/10.1016/s0039-6028(01)01541-2openalex-snapshot
Understanding crystal growth in vacuum and beyond
inferredcites →https://doi.org/10.1017/cbo9780511802690.007openalex-snapshot
Statistical thermodynamics
inferredcites →https://doi.org/10.1021/cg010014wopenalex-snapshot
Modeling the Crystal Shape of Polar Organic Materials: Prediction of Urea Crystals Grown from Polar and Nonpolar Solvents
inferredcites →https://doi.org/10.1021/cg2005437openalex-snapshot
Precise Habit Modification of Polar dl -Alanine Crystal by Control of Supersaturation
inferredcites →https://doi.org/10.1021/cg200855popenalex-snapshot
Predictive Modeling of Supersaturation-Dependent Crystal Shapes
inferredcites →https://doi.org/10.1021/cg201047kopenalex-snapshot
Role of Molecular Orientation and Surface Relaxation on Vapor Growth Shape of Molecular Crystals
inferredcites →https://doi.org/10.1021/cr9800558openalex-snapshot
Dynamics of Layer Growth in Protein Crystallization
inferredcites →https://doi.org/10.1021/ct050189aopenalex-snapshot
Predicting Lattice Energy of Organic Crystals by Density Functional Theory with Empirically Corrected Dispersion Energy
inferredcites →https://doi.org/10.1021/i160073a020openalex-snapshot
Succinic Acid Crystal Growth Rates in Aqueous Solution
inferredcites →https://doi.org/10.1021/j100180a006openalex-snapshot
A correlation between surface wettability and solvent effect on crystal growth. The N-n-octyl-D-gluconamide/methanol system
inferredcites →https://doi.org/10.1021/j100318a065openalex-snapshot
Solvent interactions at crystal surfaces: the kinetic story of .alpha.-resorcinol
inferredcites →https://doi.org/10.1021/j100609a005openalex-snapshot
Intermolecular potentials from crystal data. III. Determination of empirical potentials and application to the packing configurations and lattice energies in crystals of hydrocarbons, carboxylic acids, amines, and amides
inferredcites →https://doi.org/10.1021/ja00173a008openalex-snapshot
Molecular recognition at the solid-solution interface: a relay mechanism for the effect of solvent on crystal growth and dissolution
inferredcites →https://doi.org/10.1021/ja00312a070openalex-snapshot
Toward an ab initio derivation of crystal morphology
inferredcites →https://doi.org/10.1021/ja043395lopenalex-snapshot
Understanding the Barriers to Crystal Growth: Dynamical Simulation of the Dissolution and Growth of Urea from Aqueous Solution
inferredcites →https://doi.org/10.1021/jp065757copenalex-snapshot
Ab Initio Investigation of Structure and Cohesive Energy of Crystalline Urea
inferredcites →https://doi.org/10.1023/a:1008193805436openalex-snapshot
Molden: a pre- and post-processing program for molecular and electronic structures*
inferredcites →https://doi.org/10.1038/374342a0openalex-snapshot
Prediction of crystal growth morphology based on structural analysis of the solid–fluid interface
inferredcites →https://doi.org/10.1038/374607a0openalex-snapshot
Nanotribology: friction, wear and lubrication at the atomic scale
inferredcites →https://doi.org/10.1038/nature04173openalex-snapshot
Simulating micrometre-scale crystal growth from solution
inferredcites →https://doi.org/10.1039/b715018kopenalex-snapshot
B3LYP augmented with an empirical dispersion term (B3LYP-D*) as applied to molecular crystals
inferredcites →https://doi.org/10.1039/b922780fopenalex-snapshot
Growth morphology of α-glycine crystals in solution environments: an extended interface structure analysis
inferredcites →https://doi.org/10.1039/c002580aopenalex-snapshot
Ab initio study of van der Waals and hydrogen-bonded molecular crystals with a periodic local-MP2 method
inferredcites →https://doi.org/10.1039/c3ce40282gopenalex-snapshot
Growth and dissolution mechanism at the opposite and hemihedral faces of polar crystals
inferredcites →https://doi.org/10.1039/df9490500197openalex-snapshot
Abnormal and modified crystal growth. Introductory paper
inferredcites →https://doi.org/10.1063/1.462560openalex-snapshot
Molecular-dynamics simulations of interfaces between water and crystalline urea
inferredcites →https://doi.org/10.1063/1.470053openalex-snapshot
Analysis of morphology of crystals based on identification of interfacial structure
inferredcites →https://doi.org/10.1071/ch01052openalex-snapshot
Prediction of Dispersion Forces: Is There a Problem?
inferredcites →https://doi.org/10.1080/00107518908225517openalex-snapshot
Formation of crystals in solutions
inferredcites →https://doi.org/10.1088/0022-3727/26/8b/009openalex-snapshot
The crystalline modification of succinic acid by variations in crystallization conditions
inferredcites →https://doi.org/10.1088/0965-0393/10/3/201openalex-snapshot
Structure and intermolecular potentials in molecular crystals
inferredcites →https://doi.org/10.1098/rspa.1959.0118openalex-snapshot
Three-dimensional refinement of the structure of β-succinic acid
inferredcites →https://doi.org/10.1098/rspa.1968.0100openalex-snapshot
The intermolecular potential and the lattice energy of benzene
inferredcites →https://doi.org/10.1098/rsta.1951.0006openalex-snapshot
The growth of crystals and the equilibrium structure of their surfaces
inferredcites →https://doi.org/10.1103/physrevb.13.5188openalex-snapshot
Special points for Brillouin-zone integrations
inferredcites →https://doi.org/10.1103/physrevb.53.2314openalex-snapshot
Theoretical consideration of the growth morphology of crystals
inferredcites →https://doi.org/10.1103/physrevb.60.2810openalex-snapshot
Modeling of the fluid-phase interfacial effect on the growth morphology of crystals
inferredcites →https://doi.org/10.1107/s0021889803022738openalex-snapshot
Surface morphology and defect formation of the {100} face of ZnCd(SCN)4crystals investigated by AFM
inferredcites →https://doi.org/10.1107/s0108768184002135openalex-snapshot
The crystal structure and molecular thermal motion of urea at 12, 60 and 123 K from neutron diffraction
inferredcites →https://doi.org/10.1107/s0108768194012061openalex-snapshot
Understanding and control of nucleation, growth, habit, dissolution and structure of two- and three-dimensional crystals using `tailor-made' auxiliaries
inferredcites →https://doi.org/10.1107/s0365110x55000121openalex-snapshot
On the relations between structure and morphology of crystals. I
inferredcites →https://doi.org/10.1107/s0365110x62001176openalex-snapshot
Growth of sucrose crystals: determination of edge energy from the effect of added impurity on rate of step advance
inferredcites →https://doi.org/10.1126/science.1070400openalex-snapshot
The Elusive Liquid-Solid Interface
inferredcites →https://doi.org/10.1126/science.1191968openalex-snapshot
Crystal Growth Inhibitors for the Prevention of l -Cystine Kidney Stones Through Molecular Design
inferredcites →https://doi.org/10.1126/science.253.5020.637openalex-snapshot
Molecular Recognition at Crystal Interfaces
inferredcites →https://doi.org/10.1351/pac198658060947openalex-snapshot
'Tailormade' auxiliaries for nucleation, growth and dissolution of organic crystals
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inferred← citeshttps://doi.org/10.1080/07370652.2018.1522390openalex-snapshot
Molecular dynamics investigation on the morphology of HNIW affected by the growth condition
inferred← citeshttps://doi.org/10.1080/07370652.2020.1712623openalex-snapshot
Prediction of nitroguanidine crystal habits in water and γ-butyrolactone by spiral growth model
inferred← citeshttps://doi.org/10.1107/s2052252522010442openalex-snapshot
The effect of polymorphism on polymer properties: crystal structure, stability and polymerization of the short-chain bio-based nylon 52 monomer 1,5-pentanediamine oxalate
inferred← citeshttps://doi.org/10.1139/cjc-2018-0437openalex-snapshot
Molecular dynamics simulation on the morphology of 1,1-diamino-2,2-dinitroethylene (FOX-7) affected by dimethyl sulfoxide (DMSO) and temperature
inferred← citeshttps://doi.org/10.1186/s40580-025-00514-0openalex-snapshot
Improved piezocatalytic performance of BaTiO₃ nanowires via in situ pore structure regulation
inferred← citeshttps://doi.org/10.3390/polym16040480openalex-snapshot
Long-Chain Bio-Based Nylon 514 Salt: Crystal Structure, Phase Transformation, and Polymerization
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