(Q51425101)

English

Time reversible and symplectic integrators for molecular dynamics simulations of rigid molecules.

scientific article published in June 2005

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

5 April 2018

http://europepmc.org/abstract/MED/15974658

Time reversible and symplectic integrators for molecular dynamics simulations of rigid molecules. (English)

1 reference

Europe PubMed Central

PubMed publication ID

5 April 2018

http://europepmc.org/abstract/MED/15974658

author name string

Kamberaj H

1

1 reference

Europe PubMed Central

PubMed publication ID

5 April 2018

http://europepmc.org/abstract/MED/15974658

Low RJ

2

1 reference

Europe PubMed Central

PubMed publication ID

5 April 2018

http://europepmc.org/abstract/MED/15974658

Neal MP

3

1 reference

Europe PubMed Central

PubMed publication ID

5 April 2018

http://europepmc.org/abstract/MED/15974658

language of work or name

0 references

publication date

1 June 2005

1 reference

Europe PubMed Central

PubMed publication ID

5 April 2018

http://europepmc.org/abstract/MED/15974658

Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

5 April 2018

http://europepmc.org/abstract/MED/15974658

122

1 reference

Europe PubMed Central

PubMed publication ID

5 April 2018

http://europepmc.org/abstract/MED/15974658

22

1 reference

Europe PubMed Central

PubMed publication ID

5 April 2018

http://europepmc.org/abstract/MED/15974658

224114

1 reference

Europe PubMed Central

PubMed publication ID

5 April 2018

http://europepmc.org/abstract/MED/15974658

Rattle: A “velocity” version of the shake algorithm for molecular dynamics calculations

1 reference

https://api.crossref.org/works/10.1063%2F1.1906216

21 January 2018

Canonical dynamics: Equilibrium phase-space distributions

1 reference

https://api.crossref.org/works/10.1063%2F1.1906216

21 January 2018

Reversible multiple time scale molecular dynamics

1 reference

https://api.crossref.org/works/10.1063%2F1.1906216

21 January 2018

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

1 reference

https://api.crossref.org/works/10.1063%2F1.1906216

21 January 2018

Molecular dynamics simulations at constant pressure and/or temperature

1 reference

https://api.crossref.org/works/10.1063%2F1.1906216

21 January 2018

Construction of higher order symplectic integrators

1 reference

https://api.crossref.org/works/10.1063%2F1.1906216

21 January 2018

Monte Carlo investigations of a Gay—Berne liquid crystal

1 reference

https://api.crossref.org/works/10.1063%2F1.1906216

21 January 2018

Identifiers

10.1063/1.1906216

1 reference

Europe PubMed Central

PubMed publication ID

5 April 2018

http://europepmc.org/abstract/MED/15974658

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

5 April 2018

http://europepmc.org/abstract/MED/15974658

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