(Q53617277)

English

Molecular dynamics simulation study on the phase behavior of the Gay-Berne model with a terminal dipole and a flexible tail.

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scholarly article

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Europe PubMed Central

PubMed publication ID

16 May 2018

http://europepmc.org/abstract/MED/15267694

Molecular dynamics simulation study on the phase behavior of the Gay-Berne model with a terminal dipole and a flexible tail. (English)

1 reference

Europe PubMed Central

PubMed publication ID

16 May 2018

http://europepmc.org/abstract/MED/15267694

3

object named as

Masao Doi

1 reference

Europe PubMed Central

PubMed publication ID

16 May 2018

http://europepmc.org/abstract/MED/15267694

Jun-ichi Takimoto

2

object named as

Jun-ichi Takimoto

1 reference

Europe PubMed Central

PubMed publication ID

16 May 2018

http://europepmc.org/abstract/MED/15267694

author name string

Hiroo Fukunaga

1

1 reference

Europe PubMed Central

PubMed publication ID

16 May 2018

http://europepmc.org/abstract/MED/15267694

language of work or name

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publication date

1 April 2004

1 reference

Europe PubMed Central

PubMed publication ID

16 May 2018

http://europepmc.org/abstract/MED/15267694

number of pages

9

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based on heuristic

inferred from page(s)

Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

16 May 2018

http://europepmc.org/abstract/MED/15267694

120

1 reference

Europe PubMed Central

PubMed publication ID

16 May 2018

http://europepmc.org/abstract/MED/15267694

16

1 reference

Europe PubMed Central

PubMed publication ID

16 May 2018

http://europepmc.org/abstract/MED/15267694

7792-7800

1 reference

Europe PubMed Central

PubMed publication ID

16 May 2018

http://europepmc.org/abstract/MED/15267694

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

1 reference

https://api.crossref.org/works/10.1063%2F1.1687681

21 January 2018

A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters

1 reference

https://api.crossref.org/works/10.1063%2F1.1687681

21 January 2018

Molecular dynamics with coupling to an external bath

1 reference

https://api.crossref.org/works/10.1063%2F1.1687681

21 January 2018

Molecular dynamics of model liquid crystals composed of semiflexible molecules

1 reference

https://api.crossref.org/works/10.1063%2F1.1687681

21 January 2018

Identifiers

10.1063/1.1687681

1 reference

Europe PubMed Central

PubMed publication ID

16 May 2018

http://europepmc.org/abstract/MED/15267694

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

16 May 2018

http://europepmc.org/abstract/MED/15267694

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