Modelling temperature-dependent properties of polymorphic organic molecular crystals.
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Application of computational methods to the design and characterisation of porous molecular materials.From dimers to the solid-state: Distributed intermolecular force-fields for pyridine.Evaluating the Energetic Driving Force for Cocrystal Formation.Ab initio prediction of the polymorph phase diagram for crystalline methanol† †Electronic Supplementary Information (ESI) available: Discussion of the experimental uncertainties, additional modeling details, structure overlays, sensitivity analysis,Control and prediction of the organic solid state: a challenge to theory and experiment
P2860
Modelling temperature-dependent properties of polymorphic organic molecular crystals.
description
2016 nî lūn-bûn
@nan
2016 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած
@hyw
2016 թվականի նոյեմբերին հրատարակված գիտական հոդված
@hy
2016年の論文
@ja
2016年論文
@yue
2016年論文
@zh-hant
2016年論文
@zh-hk
2016年論文
@zh-mo
2016年論文
@zh-tw
2016年论文
@wuu
name
Modelling temperature-dependent properties of polymorphic organic molecular crystals.
@ast
Modelling temperature-dependent properties of polymorphic organic molecular crystals.
@en
type
label
Modelling temperature-dependent properties of polymorphic organic molecular crystals.
@ast
Modelling temperature-dependent properties of polymorphic organic molecular crystals.
@en
prefLabel
Modelling temperature-dependent properties of polymorphic organic molecular crystals.
@ast
Modelling temperature-dependent properties of polymorphic organic molecular crystals.
@en
P2860
P356
P1476
Modelling temperature-dependent properties of polymorphic organic molecular crystals.
@en
P2093
Jonas Nyman
P2860
P304
31132-31143
P356
10.1039/C6CP05447A
P407
P50
P577
2016-11-04T00:00:00Z