(Q39739620)

14 September 2017

title

Structure prediction, disorder and dynamics in a DMSO solvate of carbamazepine (English)

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14 September 2017

Aurora J Cruz-Cabeza

1

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Graeme M Day

object named as

Graeme M Day

series ordinal

2

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author name string

William Jones

series ordinal

3

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14 September 2017

language of work or name

English

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publication date

14 June 2011

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Physical Chemistry Chemical Physics

14 September 2017

published in

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14 September 2017

volume

13

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14 September 2017

issue

28

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14 September 2017

page(s)

12808-12816

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From crystal statics to chemical dynamics

14 September 2017

cites work

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20927B

Understanding the influence of polymorphism on phonon spectra: lattice dynamics calculations and terahertz spectroscopy of carbamazepine.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20927B

Interpretation of atomic displacement parameters from diffraction studies of crystals

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20927B

Atomic Motions in Molecular Crystals from Diffraction Measurements

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20927B

X-ray diffraction analysis of nonequilibrium states in crystals: observation of an unstable conformer in flash-cooled crystals

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20927B

Invisible but common motion in organic crystals: a pedal motion in stilbenes and azobenzenes

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20927B

Significant progress in predicting the crystal structures of small organic molecules--a report on the fourth blind test

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20927B

Characterization of complicated new polymorphs of chlorothalonil by X-ray diffraction and computer crystal structure prediction

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20927B

Substitutional and orientational disorder in organic crystals: a symmetry-adapted ensemble model.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20927B

The Cambridge Structural Database: a quarter of a million crystal structures and rising

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20927B

Distributed multipole analysis

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20927B

Die Berechnung optischer und elektrostatischer Gitterpotentiale

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20927B

New software for searching the Cambridge Structural Database and visualizing crystal structures

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20927B

Molecular dynamics simulations of structure and dynamics of organic molecular crystals

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20927B

A major advance in crystal structure prediction

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20927B

Revisiting the blind tests in crystal structure prediction: accurate energy ranking of molecular crystals

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20927B

Orientational disorder in solid cubane: a thermodynamic and carbon-13 NMR study

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20927B

Molecular dynamics with coupling to an external bath

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20927B

21 January 2018

Identifiers

DOI

10.1039/C1CP20927B

1 reference

14 September 2017

1 reference