about
Modelling temperature-dependent properties of polymorphic organic molecular crystals.Polymorphism in phenobarbital: discovery of a new polymorph and crystal structure of elusive form V.Convergence Properties of Crystal Structure Prediction by Quasi-Random SamplingPharmaceutical cocrystals: along the path to improved medicines.Why do Hydrates (Solvates) Form in Small Neutral Organic Molecules? Exploring the Crystal Form Landscapes of the Alkaloids Brucine and Strychnine.Solvation and surface effects on polymorph stabilities at the nanoscaleCan computed crystal energy landscapes help understand pharmaceutical solids?Supramolecular materials.Generation of crystal structures using known crystal structures as analogues.Making crystals with a purpose; a journey in crystal engineering at the University of Bologna.Non-intuitive clustering of 9,10-phenanthrenequinone on Au(111)Stoichiometric and Non-Stoichiometric Hydrates of Brucine.Functional materials discovery using energy-structure-function maps.Unraveling Complexity in the Solid Form Screening of a Pharmaceutical Salt: Why so Many Forms? Why so Few?Accurate and efficient representation of intramolecular energy in ab initio generation of crystal structures. I. Adaptive local approximate models.How important is thermal expansion for predicting molecular crystal structures and thermochemistry at finite temperatures?Porous materials: Designed and then realized.Crystal structures of {μ2-N,N'-bis-[(pyridin-3-yl)meth-yl]ethanedi-amide}tetra-kis-(di-methyl-carbamodi-thio-ato)dizinc(II) di-methyl-formamide disolvate and {μ2-N,N'-bis-[(pyridin-3-yl)meth-yl]ethanedi-amide}tetra-kis-(di-n-propyl-carbamodi-thio-atCO2 packing polymorphism under pressure: Mechanism and thermodynamics of the I-III polymorphic transition.Ab initio random structure searching of organic molecular solids: assessment and validation against experimental data.From dimers to the solid-state: Distributed intermolecular force-fields for pyridine.A Sequential Method to Prepare Polymorphs and Solvatomorphs of [Fe(1,3-bpp)2 ](ClO4 )2 ⋅nH2 O (n=0, 1, 2) with Varying Spin-Crossover Behaviour.Alloying barbituric and thiobarbituric acids: from solid solutions to a highly stable keto co-crystal form.A novel dihydrocoumarin under experimental and theoretical characterization.Fast and accurate quantum Monte Carlo for molecular crystals.Predicting anisotropic thermal displacements for hydrogens from solid-state NMR: a study on hydrogen bonding in polymorphs of palmitic acid.Supramolecular Organization of Nonstoichiometric Drug Hydrates: Dapsone.Survey and analysis of crystal polymorphism in organic structures.[Pt(SCN)4 ]2- -Based Coordination Polymers and Supramolecular Squares: Intermolecular Pt···H-C Interactions Probed by Luminescence Spectroscopy at Variable PressureHydrate Networks under Mechanical Stress - A Case Study for Co3(PO4)2·8H2OFirst-principles modeling of molecular crystals: structures and stabilities, temperature and pressureUnderstanding the Role of Water in 1,10-Phenanthroline MonohydrateExperimental and Computational Hydrate Screening: Cytosine, 5-Flucytosine and Their Solid SolutionControl and prediction of the organic solid state: a challenge to theory and experimentConformational aspects of polymorphs and phases of 2-propyl-1-benzimidazole
P2860
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P2860
description
2015 nî lūn-bûn
@nan
2015年の論文
@ja
2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
2015年论文
@zh
2015年论文
@zh-cn
name
Facts and fictions about polymorphism.
@en
type
label
Facts and fictions about polymorphism.
@en
prefLabel
Facts and fictions about polymorphism.
@en
P2860
P356
P1476
Facts and fictions about polymorphism
@en
P2093
Joel Bernstein
Susan M Reutzel-Edens
P2860
P304
P356
10.1039/C5CS00227C
P577
2015-09-24T00:00:00Z