(Q51687329)

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General formulation of pressure and stress tensor for arbitrary many-body interaction potentials under periodic boundary conditions.

scientific article published in October 2009

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scholarly article

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Europe PubMed Central

PubMed publication ID

9 April 2018

http://europepmc.org/abstract/MED/20568847

General formulation of pressure and stress tensor for arbitrary many-body interaction potentials under periodic boundary conditions. (English)

1 reference

Europe PubMed Central

PubMed publication ID

9 April 2018

http://europepmc.org/abstract/MED/20568847

boundary condition

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author name string

Aidan P Thompson

1

1 reference

Europe PubMed Central

PubMed publication ID

9 April 2018

http://europepmc.org/abstract/MED/20568847

Steven J Plimpton

2

1 reference

Europe PubMed Central

PubMed publication ID

9 April 2018

http://europepmc.org/abstract/MED/20568847

William Mattson

3

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Europe PubMed Central

PubMed publication ID

9 April 2018

http://europepmc.org/abstract/MED/20568847

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publication date

1 October 2009

1 reference

Europe PubMed Central

PubMed publication ID

9 April 2018

http://europepmc.org/abstract/MED/20568847

Journal of Chemical Physics

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Europe PubMed Central

PubMed publication ID

9 April 2018

http://europepmc.org/abstract/MED/20568847

131

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Europe PubMed Central

PubMed publication ID

9 April 2018

http://europepmc.org/abstract/MED/20568847

15

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Europe PubMed Central

PubMed publication ID

9 April 2018

http://europepmc.org/abstract/MED/20568847

154107

1 reference

Europe PubMed Central

PubMed publication ID

9 April 2018

http://europepmc.org/abstract/MED/20568847

Test-area simulation method for the direct determination of the interfacial tension of systems with continuous or discontinuous potentials.

1 reference

https://api.crossref.org/works/10.1063%2F1.3245303

21 January 2018

Computer simulation of local order in condensed phases of silicon

1 reference

https://api.crossref.org/works/10.1063%2F1.3245303

21 January 2018

Simulations on the thermal decomposition of a poly(dimethylsiloxane) polymer using the ReaxFF reactive force field

1 reference

https://api.crossref.org/works/10.1063%2F1.3245303

21 January 2018

Reactive molecular dynamics simulations of shock through a single crystal of pentaerythritol tetranitrate.

1 reference

https://api.crossref.org/works/10.1063%2F1.3245303

21 January 2018

Pressure calculation in polar and charged systems using Ewald summation: Results for the extended simple point charge model of water

1 reference

https://api.crossref.org/works/10.1063%2F1.3245303

21 January 2018

Identifiers

10.1063/1.3245303

1 reference

Europe PubMed Central

PubMed publication ID

9 April 2018

http://europepmc.org/abstract/MED/20568847

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

9 April 2018

http://europepmc.org/abstract/MED/20568847

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