(Q46352629)

21 December 2017

title

Many-body dispersion interactions in molecular crystal polymorphism (English)

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21 December 2017

author

Anthony M. Reilly

5

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21 December 2017

James R. Chelikowsky

6

object named as

James R Chelikowsky

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21 December 2017

7

Leslie Leiserowitz

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21 December 2017

Noa Marom

1

1 reference

21 December 2017

Robert A DiStasio

2

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21 December 2017

Viktor Atalla

3

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21 December 2017

Sergey Levchenko

4

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21 December 2017

Alexandre Tkatchenko

8

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21 December 2017

language of work or name

English

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publication date

16 May 2013

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21 December 2017

Angewandte Chemie International Edition

number of pages

4

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based on heuristic

inferred from page(s)

published in

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volume

52

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21 December 2017

issue

26

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21 December 2017

page(s)

6629-6632

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21 December 2017

From crystal structure prediction to polymorph prediction: interpreting the crystal energy landscape

cites work

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201301938

Towards crystal structure prediction of complex organic compounds--a report on the fifth blind test

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201301938

Stabilization and structure calculations for noncovalent interactions in extended molecular systems based on wave function and density functional theories.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201301938

Dispersion Interactions with Density-Functional Theory: Benchmarking Semiempirical and Interatomic Pairwise Corrected Density Functionals.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201301938

Predictability of the polymorphs of small organic compounds: Crystal structure predictions of four benchmark blind test molecules

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201301938

A Major Advance in Crystal Structure Prediction

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201301938

A major advance in crystal structure prediction

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201301938

Two- and three-body interatomic dispersion energy contributions to binding in molecules and solids

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201301938

Practical quantum mechanics-based fragment methods for predicting molecular crystal properties

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201301938

Constrained evolutionary algorithm for structure prediction of molecular crystals: methodology and applications.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201301938

A benchmark for non-covalent interactions in solids

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201301938

Accurate and efficient method for many-body van der Waals interactions.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201301938

Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201301938

Collective many-body van der Waals interactions in molecular systems

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201301938

Accurate and simple analytic representation of the electron-gas correlation energy

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201301938

Generalized Gradient Approximation Made Simple

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201301938

Solvent effect on crystal polymorphism: why addition of methanol or ethanol to aqueous solutions induces the precipitation of the least stable beta form of glycine

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201301938

Hydrogen bonds and van der waals forces in ice at ambient and high pressures.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201301938

Seamless and Accurate Modeling of Organic Molecular Materials

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201301938

Electrodynamic response and stability of molecular crystals

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201301938

21 January 2018

Identifiers

DOI

10.1002/ANIE.201301938

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21 December 2017

1 reference

21 December 2017