On the public citation graph
Toward an ab initio derivation of crystal morphology
0 signed · 447 inferred · view as graph
Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.
Is this your work? Sign in with ORCID and put your name on the
claims that are yours.
Reference health. See whether every reference in this work resolves to a
known work and none has been retracted — and get a dated CiteStamped
badge you can embed.
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.2139/ssrn.4048949openalex-extracted
Exploring the Effect of Solvent on Risperidone (Form I) Crystal Morphology: A Combination of Molecular Dynamics Simulation and Experimental Study
inferred← citeshttps://doi.org/10.1002/0471238961.1315120523050205.a01openalex-snapshot
Molecular Recognition
inferred← citeshttps://doi.org/10.1002/9781118799536.ch8openalex-snapshot
Particle Engineering for Improved Pulmonary Drug Delivery Through Dry Powder Inhalers
inferred← citeshttps://doi.org/10.1002/9783527616091.ch11openalex-snapshot
The Role of Hydrogen Bonding in Molecular Assemblies
inferred← citeshttps://doi.org/10.1002/9783527697847.ch5openalex-snapshot
Toward Computational Polymorph Prediction
inferred← citeshttps://doi.org/10.1002/adma.201801048openalex-snapshot
Organic Semiconductor Single Crystals for Electronics and Photonics
inferred← citeshttps://doi.org/10.1002/advs.202201702openalex-snapshot
Solvent Selective Effect Occurs in Iodinated Adamantanone Ferroelectrics
inferred← citeshttps://doi.org/10.1002/aic.11365openalex-snapshot
Morphological population balance for modeling crystal growth in face directions
inferred← citeshttps://doi.org/10.1002/aic.690420112openalex-snapshot
Effects of isomorphic compounds on the purity and morphology of L‐isoleucine crystals
inferred← citeshttps://doi.org/10.1002/aic.690441117openalex-snapshot
A new technique for predicting the shape of solution‐grown organic crystals
inferred← citeshttps://doi.org/10.1002/aic.690460709openalex-snapshot
Modeling crystal shapes of organic materials grown from solution
inferred← citeshttps://doi.org/10.1002/ange.19971090909openalex-snapshot
Die In‐situ‐Beobachtung des Wachsens und Lösens organischer Kristalle: ein erster Schritt zur Bestimmung der Aufbauelemente
inferred← citeshttps://doi.org/10.1002/ange.200453839openalex-snapshot
Luminescent Probes of Crystal Growth: Surface Charge and Polar Axis Sense in Dye‐Doped Potassium Hydrogen Phthalate
inferred← citeshttps://doi.org/10.1002/ange.201301836openalex-snapshot
Water‐Induced Pyroelectricity from Nonpolar Crystals of Amino Acids
inferred← citeshttps://doi.org/10.1002/ange.201611794openalex-snapshot
A Ternary Solvent Method for Large‐Sized Two‐Dimensional Perovskites
inferred← citeshttps://doi.org/10.1002/anie.199709551openalex-snapshot
Monitoring In Situ Growth and Dissolution of Molecular Crystals: Towards Determination of the Growth Units
inferred← citeshttps://doi.org/10.1002/anie.200453839openalex-snapshot
Luminescent Probes of Crystal Growth: Surface Charge and Polar Axis Sense in Dye‐Doped Potassium Hydrogen Phthalate
inferred← citeshttps://doi.org/10.1002/anie.201301836openalex-snapshot
Water‐Induced Pyroelectricity from Nonpolar Crystals of Amino Acids
inferred← citeshttps://doi.org/10.1002/anie.201611794openalex-snapshot
A Ternary Solvent Method for Large‐Sized Two‐Dimensional Perovskites
inferred← citeshttps://doi.org/10.1002/ceat.200400046openalex-snapshot
Particle Technology: Design of Particulate Products and Dispersed Systems
inferred← citeshttps://doi.org/10.1002/ceat.201000506openalex-snapshot
Morphology Prediction of Benzoic Acid Crystals: Thermostats
inferred← citeshttps://doi.org/10.1002/ces2.70008openalex-snapshot
Insight to the Growth Characteristics and Crystal Morphology of α‐Hemihydrate Gypsum in Na 2 SO 4 Solution
inferred← citeshttps://doi.org/10.1002/cey2.66openalex-snapshot
Photocatalytic activity enhanced via surface hybridization
inferred← citeshttps://doi.org/10.1002/chem.19950010705openalex-snapshot
Biologically Induced Reduction in Symmetry: A Study of Crystal Texture of Calcitic Sponge Spicules
inferred← citeshttps://doi.org/10.1002/chin.198616068openalex-snapshot
ChemInform Abstract: Toward an ab initio Derivation of Crystal Morphology.
inferred← citeshttps://doi.org/10.1002/cite.200390129openalex-snapshot
Partikeltechnologie: Gestaltung partikulärer Produkte und disperser Systeme
inferred← citeshttps://doi.org/10.1002/crat.200710908openalex-snapshot
Influence of solvent and crystallization method on the crystal habit of metronidazole
inferred← citeshttps://doi.org/10.1002/crat.201000246openalex-snapshot
Synthesis and tribological properties of laminated Ti3SiC2 crystals
inferred← citeshttps://doi.org/10.1002/crat.201300197openalex-snapshot
Structural origin of apparent surface basicities of p‐aminosulanamide polymorphs
inferred← citeshttps://doi.org/10.1002/crat.202000203openalex-snapshot
Theoretical Study on the Effect of Solvent Behavior on Ammonium Dinitramide (ADN)/1,4,7,10,13,16‐Hexaoxacyclooctadecane (18‐Crown‐6) Cocrystal Growth Morphology at Different Temperatures
inferred← citeshttps://doi.org/10.1002/crat.2170220412openalex-snapshot
Twin laws explained by partitions of space
inferred← citeshttps://doi.org/10.1002/jps.10148openalex-snapshot
Theoretical and Experimental Investigations on the Morphology of Pharmaceutical Crystals
inferred← citeshttps://doi.org/10.1002/jps.20008openalex-snapshot
Solid-state characterization of mefenamic acid
inferred← citeshttps://doi.org/10.1002/jps.21234openalex-snapshot
On the Identification of Slip Planes in Organic Crystals Based on Attachment Energy Calculation
inferred← citeshttps://doi.org/10.1002/prep.200300020openalex-snapshot
Molecular Modeling in Crystal Engineering for Processing of Energetic Materials
inferred← citeshttps://doi.org/10.1002/prep.201900386openalex-snapshot
A study of Solvent and Antisolvent Influence on the Crystal Morphology of ϵ‐CL‐20 by a Modified Attachment Energy Model
inferred← citeshttps://doi.org/10.1002/prep.201900398openalex-snapshot
Crystal Morphology of 3,4‐Bis(3‐nitrofurazan‐4‐yl)furoxan in Methanol and Acetic Acid/Water Solutions by Spiral Growth Mechanism
inferred← citeshttps://doi.org/10.1002/pro.5560021110openalex-snapshot
Macromolecular solvation energies derived from small molecule crystal morphology
inferred← citeshttps://doi.org/10.1002/qua.25430openalex-snapshot
Impact sensitivity of crystalline phenyl diazonium salts: A first-principles study of solid-state properties determining the phenomenon
inferred← citeshttps://doi.org/10.1002/qua.25643openalex-snapshot
DFT study into the reaction mechanism of CO methanation over pure MoS2
inferred← citeshttps://doi.org/10.1002/slct.201904492openalex-snapshot
Crystal Morphology Modification of 5, 5′‐Bisthiazole‐1,1′‐ dioxyhydroxyammonium Salt
inferred← citeshttps://doi.org/10.1002/smo2.70040openalex-snapshot
A general and green approach of pH‐sensitive ZIF‐67 for encapsulating active substances
inferred← citeshttps://doi.org/10.1002/smtd.202201692openalex-snapshot
Effect of Polymer Additives on the Crystal Habit of Metformin HCl
inferred← citeshttps://doi.org/10.1007/3-540-69178-2_5openalex-snapshot
Crystalline Polymorphism of Organic Compounds
inferred← citeshttps://doi.org/10.1007/978-1-4613-0653-5_27openalex-snapshot
Morphology of Crystals Based on Crystallography, Statistical Mechanics, and Thermodynamics: Applications to Si and GaAs
inferred← citeshttps://doi.org/10.1007/978-1-4614-7515-6_1openalex-snapshot
Membrane Protein Structure and Stability: Implications of the First Crystallographic Analyses
inferred← citeshttps://doi.org/10.1007/978-1-4615-3700-7_2openalex-snapshot
The Past and Future of Experimental Charge Density Analysis
inferred← citeshttps://doi.org/10.1007/978-3-540-74761-1_3openalex-snapshot
Morphology of Crystals Grown from Solutions
inferred← citeshttps://doi.org/10.1007/978-94-009-1692-0_18openalex-snapshot
Tailor-Made Auxiliaries for the Control of Nucleation, Growth and Dissolution of Crystals
inferred← citeshttps://doi.org/10.1007/978-94-009-2849-7_8openalex-snapshot
Modelling Molecular Displacements in Organic Solids
inferred← citeshttps://doi.org/10.1007/978-94-011-0137-0_14openalex-snapshot
Modelling the Habit Modification of Molecular Crystals by the Action of “Tailor-Made” Additives
inferred← citeshttps://doi.org/10.1007/978-94-015-8911-6_17openalex-snapshot
Computer Simulation of Structural, Defect and Surface Properties of Solids
inferred← citeshttps://doi.org/10.1007/978-94-024-1117-1_29openalex-snapshot
From Molecules to Crystals to Functional Form: Science of Scale
inferred← citeshttps://doi.org/10.1007/978-981-99-2699-2_3openalex-snapshot
Application of Molecular Simulation Methods in Treating Intrinsic Structures of Energetic Materials
inferred← citeshttps://doi.org/10.1007/bf00363416openalex-snapshot
The relationship between indentation hardness of organic solids and their molecular structure
inferred← citeshttps://doi.org/10.1007/s00894-011-1245-7openalex-snapshot
Why is the crystal shape of TATB is so similar to its molecular shape? Understanding by only its root molecule
inferred← citeshttps://doi.org/10.1007/s00894-013-2033-3openalex-snapshot
A study of the solvent effect on the morphology of RDX crystal by molecular modeling method
inferred← citeshttps://doi.org/10.1007/s00894-014-2276-7openalex-snapshot
Apparent basicities of the surfaces characterizing the dominant crystal habits of distinct polymorphic forms of 4-aminosulfonamide
inferred← citeshttps://doi.org/10.1007/s00894-017-3525-3openalex-snapshot
Growth morphology of CL-20/HMX cocrystal explosive: insights from solvent behavior under different temperatures
inferred← citeshttps://doi.org/10.1007/s00894-018-3670-3openalex-snapshot
Investigation of the effect of the CAB/A3 system on HNIW-based PBXs using molecular dynamics
inferred← citeshttps://doi.org/10.1007/s00894-020-04621-zopenalex-snapshot
Theoretical insight on effect of DMSO-acetonitrile co-solvent on the formation of CL-20/HMX cocrystal explosive
inferred← citeshttps://doi.org/10.1007/s00894-021-04926-7openalex-snapshot
Morphology prediction of 1,3,5,7-tetranitro-1,3,5,7-tetrazocane (HMX) crystal in dimethyl sulfoxide (DMSO) solvent with different models using molecular dynamics simulation
inferred← citeshttps://doi.org/10.1007/s00894-023-05528-1openalex-snapshot
Crystal morphology prediction of CL-20 and 1,4-DNI co-crystal at different temperatures
inferred← citeshttps://doi.org/10.1007/s00894-024-06053-5openalex-snapshot
Molecular dynamics simulation on crystal morphology of NH4ClO4
inferred← citeshttps://doi.org/10.1007/s00894-025-06476-8openalex-snapshot
The influence of mixed solvents on the morphology of ε-CL-20 crystal
inferred← citeshttps://doi.org/10.1007/s00894-026-06643-5openalex-snapshot
Effect of single-solvent systems on the predicted crystal morphology of α-CL-20: a molecular dynamics and modified attachment energy study
inferred← citeshttps://doi.org/10.1007/s100190000065openalex-snapshot
Development of two-dimensional titanium tin carbide (Ti2SnC) plates based on the electronic structure investigation
inferred← citeshttps://doi.org/10.1007/s100190050056openalex-snapshot
Galvanostatic electrodeposition and microstructure of copper (I) oxide film
inferred← citeshttps://doi.org/10.1007/s100190050090openalex-snapshot
Fluctuation synthesis and characterization of Ti3SiC2powders
inferred← citeshttps://doi.org/10.1007/s100190050114openalex-snapshot
Microstructure and mechanism of damage tolerance for Ti3SiC2bulk ceramics
inferred← citeshttps://doi.org/10.1007/s100190100132openalex-snapshot
Deformation of polycrystalline Ti2AlC under compression
inferred← citeshttps://doi.org/10.1007/s10822-018-0111-4openalex-snapshot
Biomolecular force fields: where have we been, where are we now, where do we need to go and how do we get there?
inferred← citeshttps://doi.org/10.1007/s10853-015-9040-yopenalex-snapshot
The influence of solution chemistry on the morphology of ammonium dinitramide crystals
inferred← citeshttps://doi.org/10.1007/s10853-018-2543-6openalex-snapshot
The study of external growth environments on the crystal morphology of ε-HNIW by molecular dynamics simulation
inferred← citeshttps://doi.org/10.1007/s11094-023-02863-8openalex-snapshot
A Potentially Alternative Route to Predict Crystal Morphologies of Indicaxanthin Crystals
inferred← citeshttps://doi.org/10.1007/s11095-006-9006-5openalex-snapshot
Empirically Augmented Density Functional Theory for Predicting Lattice Energies of Aspirin, Acetaminophen Polymorphs, and Ibuprofen Homochiral and Racemic Crystals
inferred← citeshttps://doi.org/10.1007/s11095-011-0522-6openalex-snapshot
Polymer-Mediated Anti-solvent Crystallization of Nitrendipine: Monodispersed Spherical Crystals and Growth Mechanism
inferred← citeshttps://doi.org/10.1007/s11095-013-1149-6openalex-snapshot
Molecular Basis of Crystal Morphology-Dependent Adhesion Behavior of Mefenamic Acid During Tableting
inferred← citeshttps://doi.org/10.1007/s11095-018-2374-9openalex-snapshot
Influences of Crystal Anisotropy in Pharmaceutical Process Development
inferred← citeshttps://doi.org/10.1007/s11095-021-03048-2openalex-snapshot
Molecular, Solid-State and Surface Structures of the Conformational Polymorphic Forms of Ritonavir in Relation to their Physicochemical Properties
inferred← citeshttps://doi.org/10.1007/s11224-017-1037-5openalex-snapshot
Structural, spectroscopic and docking properties of resorcinol, its -OD isotopomer and dianion derivative: a comparative study
inferred← citeshttps://doi.org/10.1007/s11663-022-02486-6openalex-snapshot
Capillary Interaction Between Micron-Sized Ce2O3 Inclusions at the Ar Gas/Liquid Steel Interface
inferred← citeshttps://doi.org/10.1007/s12039-017-1250-1openalex-snapshot
Crystal structure and morphology of β-HMX in acetone: A molecular dynamics simulation and experimental study
inferred← citeshttps://doi.org/10.1007/s40145-015-0141-5openalex-snapshot
Preparation, mechanical, and thermal properties of a promising thermal barrier material: Y4Al2O9
inferred← citeshttps://doi.org/10.1007/s40145-021-0534-6openalex-snapshot
A novel 2D graphene oxide modified α-AgVO3 nanorods: Design, fabrication, and enhanced visible-light photocatalytic performance
inferred← citeshttps://doi.org/10.1007/s40145-022-0648-5openalex-snapshot
Self-assembled Ag4V2O7/Ag3VO4 Z-scheme heterojunction by pH adjustment with efficient photocatalytic performance
inferred← citeshttps://doi.org/10.1016/0010-4655(91)90040-ropenalex-snapshot
HABIT - a program for predicting the morphology of molecular crystals
inferred← citeshttps://doi.org/10.1016/0022-0248(86)90180-6openalex-snapshot
The role of the solvent in crystal growth from solution
inferred← citeshttps://doi.org/10.1016/0022-0248(88)90272-2openalex-snapshot
Modelling the morphology of molecular crystals; application to anthracene, biphenyl and β-succinic acid
inferred← citeshttps://doi.org/10.1016/0022-0248(89)90026-2openalex-snapshot
Serendipitous preparation of crystals of methotrexate and attempts to modify its crystal habit
inferred← citeshttps://doi.org/10.1016/0022-0248(89)90566-6openalex-snapshot
Solvents and x-ray crystallography
inferred← citeshttps://doi.org/10.1016/0022-0248(90)90035-jopenalex-snapshot
Morphology of polar ASO3·6H2O crystals (A = Ni, Co, Mg) and solvent interaction
inferred← citeshttps://doi.org/10.1016/0022-0248(90)90131-4openalex-snapshot
The development and prediction of needle habits
inferred← citeshttps://doi.org/10.1016/0022-0248(90)90135-8openalex-snapshot
Studies of the mechanism of crystal growth of hexamethylmelamine
inferred← citeshttps://doi.org/10.1016/0022-0248(91)90057-copenalex-snapshot
From wave function to crystal morphology: application to urea and alpha-glycine
inferred← citeshttps://doi.org/10.1016/0022-0248(91)90293-eopenalex-snapshot
Structural morphology of organic compounds having two centrosymmetric molecules in a monoclinic unit cell
inferred← citeshttps://doi.org/10.1016/0022-0248(91)90620-kopenalex-snapshot
The theoretical growth form of potassium nitrate from an aqueous solution
inferred← citeshttps://doi.org/10.1016/0022-0248(91)90621-bopenalex-snapshot
The morphology of succinic acid crystals: The role of solvent interaction
inferred← citeshttps://doi.org/10.1016/0022-0248(92)90172-fopenalex-snapshot
Growth kinetics and mechanism of glycine crystals
inferred← citeshttps://doi.org/10.1016/0022-0248(92)90575-4openalex-snapshot
Morphology of orthorhombic long chain normal alkanes: theory and observations
inferred← citeshttps://doi.org/10.1016/0022-0248(93)90302-dopenalex-snapshot
Structure of crystal mother phase interface and crystal growth mechanisms
inferred← citeshttps://doi.org/10.1016/0022-0248(94)90250-xopenalex-snapshot
Modelling the morphology of molecular crystals in the presence of blocking tailor-made additives
inferred← citeshttps://doi.org/10.1016/0022-0248(94)90760-9openalex-snapshot
Modelling the morphology of molecular crystals in the presence of disruptive tailor-made additives
inferred← citeshttps://doi.org/10.1016/0022-0248(95)00932-9openalex-snapshot
Analysis of growth habits of polar organic crystal N-4-nitrophenyl-(L)-prolinol (NPP) based on the incorporation of growth units
inferred← citeshttps://doi.org/10.1016/0022-0248(96)00056-5openalex-snapshot
HABIT95 — a program for predicting the morphology of molecular crystals as a function of the growth environment
inferred← citeshttps://doi.org/10.1016/0022-0248(96)00118-2openalex-snapshot
Calculating the effects of surface relaxation on morphology
inferred← citeshttps://doi.org/10.1016/0022-0248(96)00179-0openalex-snapshot
Polymorphism, growth and characterization of a new organic nonlinear optical crystal: 4-dimethylaminobenzaldehyde-4-nitrophenylhydrazone (DANPH)
inferred← citeshttps://doi.org/10.1016/0166-1280(92)85012-aopenalex-snapshot
The molecular electron density distribution. Meeting place of X-ray diffraction and quantum chemistry intermediate between theory and experiment
inferred← citeshttps://doi.org/10.1016/0301-0104(95)00381-9openalex-snapshot
On the theoretical and experimental morphology of paraxylene
inferred← citeshttps://doi.org/10.1016/0378-5173(89)90049-5openalex-snapshot
Crystallisation solvent induced solid-state and particulate modifications of nitrofurantoin
inferred← citeshttps://doi.org/10.1016/0378-5173(94)90257-7openalex-snapshot
Studies on paracetamol crystals produced by growth in aqueous solutions
inferred← citeshttps://doi.org/10.1016/0955-2219(93)90026-nopenalex-snapshot
Characteristics of zinc oxide powders precipitated in the presence of alcohols and amines
inferred← citeshttps://doi.org/10.1016/0960-8974(96)00008-3openalex-snapshot
Effects of impurities on crystal growth processes
inferred← citeshttps://doi.org/10.1016/b978-0-12-804069-0.00003-4openalex-snapshot
On the mechanistic studies of the growth of anisotropic particles (theory and simulation)
inferred← citeshttps://doi.org/10.1016/b978-0-444-88908-9.50013-9openalex-snapshot
Growth and Morphology of Crystals: Integration of Theories of Roughening and Hartman—Perdok Theory
inferred← citeshttps://doi.org/10.1016/b978-0-7506-1494-8.50009-2openalex-snapshot
Computational studies of the morphology of molecular crystals through solid-state intermolecular force calculations using the atom–atom method
inferred← citeshttps://doi.org/10.1016/b978-075067012-8/50005-7openalex-snapshot
The influence of impurities and solvents on crystallization
inferred← citeshttps://doi.org/10.1016/j.ajps.2015.01.003openalex-snapshot
Characterization of recrystallized itraconazole prepared by cooling and anti-solvent crystallization
inferred← citeshttps://doi.org/10.1016/j.apsusc.2010.05.012openalex-snapshot
Surface characterization and growth mechanism of laminated Ti3SiC2 crystals fabricated by hot isostatic pressing
inferred← citeshttps://doi.org/10.1016/j.carres.2011.08.020openalex-snapshot
Crystal morphology study of N,N′-diacetylchitobiose by molecular dynamics simulation
inferred← citeshttps://doi.org/10.1016/j.ces.2011.12.011openalex-snapshot
Habit prediction of succinic acid influenced by two solvents using build-in method
inferred← citeshttps://doi.org/10.1016/j.ces.2023.119676openalex-snapshot
Exploring the mechanism of asymmetric growth of organic polar crystals: Inherent properties, specific intermolecular interactions
inferred← citeshttps://doi.org/10.1016/j.ces.2024.120811openalex-snapshot
Exploring the mechanisms of benzanilide crystal growth and morphology: Crystal surface structure, solvent diffusion and solvent-interface interactions
inferred← citeshttps://doi.org/10.1016/j.ces.2024.121123openalex-snapshot
Effect of EDTA on the morphologies and mechanical properties of hydrothermally prepared calcium sulfate hemihydrate crystals
inferred← citeshttps://doi.org/10.1016/j.cjche.2022.02.008openalex-snapshot
Morphology prediction of dihydroxylammonium 5,5′-bistetrazole-1,1′-diolate (TKX-50) crystal in different solvent systems using modified attachment energy model
inferred← citeshttps://doi.org/10.1016/j.cjche.2022.05.007openalex-snapshot
Hydrogen-bond mediated and concentrate-dependent NaHCO3 crystal morphology in NaHCO3–Na2CO3 aqueous solution: Experiments and computer simulations
inferred← citeshttps://doi.org/10.1016/j.cjche.2023.01.006openalex-snapshot
Studies on ammonium dinitramide and 3,4-diaminofurazan cocrystal for tuning the hygroscopicity
inferred← citeshttps://doi.org/10.1016/j.commatsci.2016.05.012openalex-snapshot
Theoretical insight into the temperature-dependent acetonitrile (ACN) solvent effect on the diacetone diperoxide (DADP)/1,3,5-tribromo-2,4,6-trinitrobenzene (TBTNB) cocrystallization
inferred← citeshttps://doi.org/10.1016/j.commatsci.2019.05.060openalex-snapshot
Crystal morphology of dihydroxylammonium 5,5′-bistetrazole-1,1′-diolate (TKX-50) under solvents system with different polarity using molecular dynamics
inferred← citeshttps://doi.org/10.1016/j.compchemeng.2013.11.005openalex-snapshot
A systematic study of solvent effect on the crystal habit of dirithromycin solvates by computer simulation
inferred← citeshttps://doi.org/10.1016/j.compchemeng.2017.01.010openalex-snapshot
Supersaturation controlled morphology and aspect ratio changes of benzoic acid crystals
inferred← citeshttps://doi.org/10.1016/j.comptc.2018.02.007openalex-snapshot
Theoretical insight into the effect of solvent polarity on the formation and morphology of 2,4,6,8,10,12-hexanitrohexaazaisowurtzitane (CL-20)/2,4,6-trinitro-toluene(TNT) cocrystal explosive
inferred← citeshttps://doi.org/10.1016/j.desal.2024.118214openalex-snapshot
Insights into mechanism of electric field regulating calcium sulfate crystal structure and crystallization: A study by DFT calculation and experiment
inferred← citeshttps://doi.org/10.1016/j.dyepig.2025.113194openalex-snapshot
Multi-scale investigation on high mobility emissive n-type organic semiconductors based on fluorinated diphenylanthracene isomers
inferred← citeshttps://doi.org/10.1016/j.ejps.2005.08.013openalex-snapshot
The effect of crystal morphology and mill type on milling induced crystal disorder
inferred← citeshttps://doi.org/10.1016/j.ijpharm.2004.04.022openalex-snapshot
Crystal structure and surface properties of an investigational drug—A case study
inferred← citeshttps://doi.org/10.1016/j.ijpharm.2008.09.062openalex-snapshot
Crystal structure, crystal morphology, and surface properties of an investigational drug
inferred← citeshttps://doi.org/10.1016/j.ijpharm.2008.12.034openalex-snapshot
Solid state evaluation of some thalidomide raw materials
inferred← citeshttps://doi.org/10.1016/j.ijpharm.2014.06.014openalex-snapshot
Effect of crystal habits on the surface energy and cohesion of crystalline powders
inferred← citeshttps://doi.org/10.1016/j.ijpharm.2016.12.045openalex-snapshot
Influence of particle properties on powder bulk behaviour and processability
inferred← citeshttps://doi.org/10.1016/j.jcrysgro.2004.01.055openalex-snapshot
Crystal growth, structure and morphology of hydrocortisone methanol solvate
inferred← citeshttps://doi.org/10.1016/j.jcrysgro.2006.02.052openalex-snapshot
Size and habit evolution of PETN crystals—a lattice Monte Carlo study
inferred← citeshttps://doi.org/10.1016/j.jcrysgro.2008.01.001openalex-snapshot
Solvent-controlled crystallization of zinc oxide nano(micro)disks
inferred← citeshttps://doi.org/10.1016/j.jcrysgro.2008.04.036openalex-snapshot
Growth mechanism of Ti3SiC2 single crystals by in-situ reaction of polycarbosilane and metal titanium with CaF2 additive
inferred← citeshttps://doi.org/10.1016/j.jcrysgro.2009.04.022openalex-snapshot
Characterization of a newly synthesized organic nonlinear optical crystal: Urea ninhydrin monohydrate
inferred← citeshttps://doi.org/10.1016/j.jcrysgro.2009.07.025openalex-snapshot
Crystal habits of cubic insulin from porcine pancreas and evaluation of intermolecular interactions by macrobond and EET analyses
inferred← citeshttps://doi.org/10.1016/j.jcrysgro.2012.01.032openalex-snapshot
Simulating vapour growth morphology of crystalline urea using modified attachment energy model
inferred← citeshttps://doi.org/10.1016/j.jcrysgro.2012.05.001openalex-snapshot
Morphology prediction of crystals grown in the presence of impurities and solvents — An evaluation of the state of the art
inferred← citeshttps://doi.org/10.1016/j.jcrysgro.2012.10.048openalex-snapshot
Molecular interaction of solvent with crystal surfaces in the crystallization of ammonium sulfate
inferred← citeshttps://doi.org/10.1016/j.jcrysgro.2014.04.029openalex-snapshot
Attainment of unstable β nucleation of glycine through novel swift cooling crystallization process
inferred← citeshttps://doi.org/10.1016/j.jcrysgro.2015.07.031openalex-snapshot
Growth and morphology of 1,3,5,7-tetranitro-1,3,5,7-tetraazacy-clooct ane (HMX) crystal
inferred← citeshttps://doi.org/10.1016/j.jcrysgro.2018.10.045openalex-snapshot
Habit prediction of 3,4,5-trinitro-1H-pyrazole in four solvent mediums using a molecular dynamics simulation
inferred← citeshttps://doi.org/10.1016/j.jcrysgro.2018.10.056openalex-snapshot
The effect of solution conditions on the crystal morphology of β-HMX by molecular dynamics simulations
inferred← citeshttps://doi.org/10.1016/j.jcrysgro.2018.11.007openalex-snapshot
The effect of crystal-solvent interaction on crystal growth and morphology
inferred← citeshttps://doi.org/10.1016/j.jcrysgro.2020.125843openalex-snapshot
Morphology prediction of 5,5′-bistetrazole-1,1′-diolate (BTO) crystal in solvents with different models using molecular dynamics simulation
inferred← citeshttps://doi.org/10.1016/j.jcrysgro.2022.126605openalex-snapshot
Solvent effects on the crystal morphology of β-HMX studied by modified attachment energy and occupancy models
inferred← citeshttps://doi.org/10.1016/j.jcrysgro.2022.126874openalex-snapshot
Molecular dynamics simulation on the crystal morphology of β-HMX affected by binary and ternary solvent systems
inferred← citeshttps://doi.org/10.1016/j.jcrysgro.2022.126894openalex-snapshot
The habit evolution of 6-amino-1,3-dimethyl-5-nitrosouracil hydrate: Effect of acid and polymer additives
inferred← citeshttps://doi.org/10.1016/j.jcrysgro.2022.126952openalex-snapshot
A theoretical investigation into the effect of solvent on crystal morphology of 1-methyl-3,4,5-trinitro-1H-pyrazole (MTNP)
inferred← citeshttps://doi.org/10.1016/j.jcrysgro.2023.127227openalex-snapshot
Understanding the role of saturated alcohols in transforming crystal morphology of calcium minodronate grown from aqueous solution
inferred← citeshttps://doi.org/10.1016/j.jcrysgro.2024.127718openalex-snapshot
Prediction of morphology of CL-20/TFAZ cocrystal crystals in binary solvents based on modified attachment energy model
inferred← citeshttps://doi.org/10.1016/j.jhazmat.2009.09.033openalex-snapshot
A molecular dynamics simulation of solvent effects on the crystal morphology of HMX
inferred← citeshttps://doi.org/10.1016/j.jmgm.2014.03.005openalex-snapshot
Solvent effect on the crystal morphology of 2,6-diamino-3,5-dinitropyridine-1-oxide: A molecular dynamics simulation study
inferred← citeshttps://doi.org/10.1016/j.jmgm.2016.01.004openalex-snapshot
Crystal morphology prediction of 1,3,3-trinitroazetidine in ethanol solvent by molecular dynamics simulation
inferred← citeshttps://doi.org/10.1016/j.jmgm.2017.03.004openalex-snapshot
Adsorption behavior of acetone solvent at the HMX crystal faces: A molecular dynamics study
inferred← citeshttps://doi.org/10.1016/j.jmgm.2017.03.013openalex-snapshot
Prediction of crystal morphology of 3,4-Dinitro-1H-pyrazole (DNP) in different solvents
inferred← citeshttps://doi.org/10.1016/j.jmgm.2018.08.001openalex-snapshot
Theoretical study on crystal morphologies of 1,1-diamino-2,2-dinitroethene in solvents: Modified attachment energy model and occupancy model
inferred← citeshttps://doi.org/10.1016/j.jmgm.2019.08.008openalex-snapshot
Uncovering the action of ethanol controlled crystallization of 3,4-bis(3-nitrofurazan-4-yl)furoxan crystal: A molecular dynamics study
inferred← citeshttps://doi.org/10.1016/j.jmgm.2025.109012openalex-snapshot
Novel flucytosine salt: Structure, Hirshfild surface analysis, morphology, FIMs, and computational studies
inferred← citeshttps://doi.org/10.1016/j.jmst.2021.06.068openalex-snapshot
Improved thermal stability and infrared emissivity of high-entropy REMgAl11O19 and LaMAl11O19 (RE=La, Nd, Gd, Sm, Pr, Dy; M=Mg, Fe, Co, Ni, Zn)
inferred← citeshttps://doi.org/10.1016/j.jpba.2013.02.001openalex-snapshot
Single crystal structure, solid state characterization and dissolution rate of terbinafine hydrochloride
inferred← citeshttps://doi.org/10.1016/j.jpcs.2019.109196openalex-snapshot
Spheroidal crystal morphology of RDX in mixed solvent systems predicted by molecular dynamics
inferred← citeshttps://doi.org/10.1016/j.molliq.2023.123691openalex-snapshot
Revealing the mechanism of polymer inhibition of 2,4-dichlorophenoxyacetic acid Polymorphs phase transition by experimental and molecular dynamics simulation
inferred← citeshttps://doi.org/10.1016/j.molstruc.2012.08.010openalex-snapshot
Unveiling the role of molecular interactions in crystal morphology prediction
inferred← citeshttps://doi.org/10.1016/j.molstruc.2013.04.063openalex-snapshot
Experimental and theoretical characterization of N-(diethylcarbamothioyl)benzamide triclinic polymorph
inferred← citeshttps://doi.org/10.1016/j.molstruc.2017.06.061openalex-snapshot
A combined experimental and in silico characterization to highlight additional structural features and properties of a potentially new drug
inferred← citeshttps://doi.org/10.1016/j.molstruc.2024.137588openalex-snapshot
Structural, morphological, and modeling studies of N-(benzoyloxy)benzamide as a specific inhibitor of Type II inosine monophosphate dehydrogenase
inferred← citeshttps://doi.org/10.1016/j.molstruc.2024.139422openalex-snapshot
Insight into solvent effects on growth morphology of MgCO3·3H2O in CO2 mineralization: Molecular dynamics simulations and DFT studies
inferred← citeshttps://doi.org/10.1016/j.mtcomm.2025.112817openalex-snapshot
The effect of surfactants on FOX-7 crystals
inferred← citeshttps://doi.org/10.1016/j.orgel.2008.10.005openalex-snapshot
Pentacene thin film transistors fabricated by solution process with directional crystal growth
inferred← citeshttps://doi.org/10.1016/j.partic.2011.04.004openalex-snapshot
Molecular simulation of oligomer inhibitors for calcite scale
inferred← citeshttps://doi.org/10.1016/j.partic.2015.09.014openalex-snapshot
Measurement, modelling, and closed-loop control of crystal shape distribution: Literature review and future perspectives
inferred← citeshttps://doi.org/10.1016/j.petsci.2025.03.001openalex-snapshot
Molecular dynamics insights into wax formation—How polymeric inhibitors shape crude oil flow
inferred← citeshttps://doi.org/10.1016/j.powtec.2021.10.025openalex-snapshot
Thermally induced polymorphic transformation of Hexanitrohexaazaisowurtzitane (CL-20)
inferred← citeshttps://doi.org/10.1016/j.powtec.2024.120276openalex-snapshot
Calculating the surface energies of crystals on a face-specific and whole particle basis: Case study of the α- and β-polymorphic forms of L-glutamic acid
inferred← citeshttps://doi.org/10.1016/j.saa.2013.11.067openalex-snapshot
Growth and characterization of a single crystal of Urea Adipic acid (UAA) – A third order nonlinear optical material
inferred← citeshttps://doi.org/10.1016/j.saa.2021.119474openalex-snapshot
Synthesis of peripheral and non-peripheral substituted metallophthalocyanines containing (E)-3-(5-bromo-2-hydroxphenyl)-1-o-tolyprop-2-en-1-one: Investigation of the photophysical and photochemical properties
inferred← citeshttps://doi.org/10.1016/j.solidstatesciences.2013.11.010openalex-snapshot
Sol–gel derived nanostructured nickel oxide films: Effect of solvent on crystallographic orientations
inferred← citeshttps://doi.org/10.1016/j.supflu.2023.105851openalex-snapshot
Solubility of probenecid in supercritical carbon dioxide and composite particles prepared using supercritical antisolvent process
inferred← citeshttps://doi.org/10.1016/j.xphs.2016.11.016openalex-snapshot
Crystallographic Structure, Intermolecular Packing Energetics, Crystal Morphology and Surface Chemistry of Salmeterol Xinafoate (Form I)
inferred← citeshttps://doi.org/10.1016/j.xphs.2018.12.012openalex-snapshot
Habit Modification of the Active Pharmaceutical Ingredient Lovastatin Through a Predictive Solvent Selection Approach
inferred← citeshttps://doi.org/10.1016/j.xphs.2022.11.027openalex-snapshot
Exploring the CSD Drug Subset: An Analysis of Lattice Energies and Constituent Intermolecular Interactions for the Crystal Structures of Pharmaceuticals
inferred← citeshttps://doi.org/10.1016/s0009-2509(00)00442-5openalex-snapshot
Preferential crystallisation and comparative crystal growth study between pure enantiomer and racemic mixture of a chiral molecule: 5-ethyl-5-methylhydantoin
inferred← citeshttps://doi.org/10.1016/s0009-2509(00)00459-0openalex-snapshot
The effect of solvent on crystal growth and morphology
inferred← citeshttps://doi.org/10.1016/s0022-0248(01)00969-1openalex-snapshot
Experimental study on the ibuprofen crystal growth morphology in solution
inferred← citeshttps://doi.org/10.1016/s0022-0248(01)01608-6openalex-snapshot
Influence of supersaturation and structurally related additives on the crystal growth of α-lactose monohydrate
showing the first 200 of 447 · page through all 447
Editorial review for independent work. ICSAC — the Institute for Complexity
Science and Advanced Computing — runs a structured editorial panel for researchers
publishing outside journals, and publishes on CiteStamp rails. Submission is free
and goes through ORCID: icsacinstitute.org/submit.