Towards prediction of stoichiometry in crystalline multicomponent complexes.

Towards prediction of stoichiometry in crystalline multicomponent complexes.

Item
http://www.wikidata.org/entity/Q46408271
Benefits of cocrystallisation in pharmaceutical materials science: an update.Which, if any, hydrates will crystallise? Predicting hydrate formation of two dihydroxybenzoic acids.Why do Hydrates (Solvates) Form in Small Neutral Organic Molecules? Exploring the Crystal Form Landscapes of the Alkaloids Brucine and Strychnine.Solid state forms of 4-aminoquinaldine - From void structures with and without solvent inclusion to close packing.How important is thermal expansion for predicting molecular crystal structures and thermochemistry at finite temperatures?Energy-Structure-Function Maps: Cartography for Materials Discovery.Powder crystallography of pharmaceutical materials by combined crystal structure prediction and solid-state 1H NMR spectroscopy.Clathrate Structure Determination by Combining Crystal Structure Prediction with Computational and Experimental 129 Xe NMR Spectroscopy.Double salt ionic liquids based on 1-ethyl-3-methylimidazolium acetate and hydroxyl-functionalized ammonium acetates: strong effects of weak interactions.Evaluating the Energetic Driving Force for Cocrystal Formation.Survival of the Fittest: Competitive Co-crystal Reactions in the Ball Mill.Supramolecular Organization of Nonstoichiometric Drug Hydrates: Dapsone.Static and lattice vibrational energy differences between polymorphsTowards ab initio screening of co-crystal formation through lattice energy calculations and crystal structure prediction of nicotinamide, isonicotinamide, picolinamide and paracetamol multi-component crystalsEngineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
P2860

Towards prediction of stoichiometry in crystalline multicomponent complexes.

Item
http://www.wikidata.org/entity/Q46408271
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年学术文章
@wuu
2008年学术文章
@zh
2008年学术文章
@zh-cn
2008年学术文章
@zh-hans
2008年学术文章
@zh-my
2008年学术文章
@zh-sg
2008年學術文章
@yue
2008年學術文章
@zh-hant
name
Towards prediction of stoichiometry in crystalline multicomponent complexes.
@en
Towards prediction of stoichiometry in crystalline multicomponent complexes.
@nl
type
label
Towards prediction of stoichiometry in crystalline multicomponent complexes.
@en
Towards prediction of stoichiometry in crystalline multicomponent complexes.
@nl
prefLabel
Towards prediction of stoichiometry in crystalline multicomponent complexes.
@en
Towards prediction of stoichiometry in crystalline multicomponent complexes.
@nl
P1433
P1476
P2093
P2860
P304
P31
P356
P407
P433
P478
P50
P577
P5875
P698
P356
P1433
P1476
Towards prediction of stoichiometry in crystalline multicomponent complexes.
@en
P2093
P2860
P304
P31
P356
P407
P433
P478
P50
P577
P5875
P698