(Q52303675)

29 April 2018

title

DL_POLY_2.0: a general-purpose parallel molecular dynamics simulation package. (English)

1 reference

29 April 2018

author name string

Smith W

series ordinal

1

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29 April 2018

Forester TR

series ordinal

2

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29 April 2018

publication date

1 June 1996

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29 April 2018

Journal of molecular graphics

published in

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29 April 2018

volume

14

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29 April 2018

issue

3

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29 April 2018

page(s)

136-141

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29 April 2018

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

cites work

1 reference

https://api.crossref.org/works/10.1016%2FS0263-7855%2896%2900043-4

7 January 2021

An all atom force field for simulations of proteins and nucleic acids

1 reference

https://api.crossref.org/works/10.1016%2FS0263-7855%2896%2900043-4

7 January 2021

Improved simulation of liquid water by molecular dynamics

1 reference

https://api.crossref.org/works/10.1016%2FS0263-7855%2896%2900043-4

7 January 2021

Molecular dynamics with coupling to an external bath

1 reference

https://api.crossref.org/works/10.1016%2FS0263-7855%2896%2900043-4

7 January 2021

Canonical dynamics: Equilibrium phase-space distributions

1 reference

https://api.crossref.org/works/10.1016%2FS0263-7855%2896%2900043-4

7 January 2021

Multiple time-step methods in molecular dynamics

1 reference

https://api.crossref.org/works/10.1016%2FS0263-7855%2896%2900043-4

7 January 2021

10.1016/S0263-7855(96)00043-4

Identifiers

DOI

1 reference

29 April 2018

PubMed ID

8901641

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29 April 2018