An optimized intermolecular force field for hydrogen-bonded organic molecular crystals using atomic multipole electrostatics
about
Modelling temperature-dependent properties of polymorphic organic molecular crystals.Functional materials discovery using energy-structure-function maps.Pressure-driven phase transition mechanisms revealed by quantum chemistry: l-serine polymorphs.Clathrate Structure Determination by Combining Crystal Structure Prediction with Computational and Experimental 129 Xe NMR Spectroscopy.
P2860
An optimized intermolecular force field for hydrogen-bonded organic molecular crystals using atomic multipole electrostatics
description
2016 nî lūn-bûn
@nan
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
2016年论文
@zh
2016年论文
@zh-cn
name
An optimized intermolecular fo ...... tomic multipole electrostatics
@en
An optimized intermolecular fo ...... tomic multipole electrostatics
@nl
type
label
An optimized intermolecular fo ...... tomic multipole electrostatics
@en
An optimized intermolecular fo ...... tomic multipole electrostatics
@nl
prefLabel
An optimized intermolecular fo ...... tomic multipole electrostatics
@en
An optimized intermolecular fo ...... tomic multipole electrostatics
@nl
P2860
P1476
An optimized intermolecular fo ...... tomic multipole electrostatics
@en
P2093
Edward O Pyzer-Knapp
Hugh P G Thompson
P2860
P304
P356
10.1107/S2052520616007708
P50
P577
2016-07-16T00:00:00Z