(Q47334060)

English

Overcoming the Barrier on Time Step Size in Multiscale Molecular Dynamics Simulation of Molecular Liquids

scientific article published on 9 December 2011

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Overcoming the Barrier on Time Step Size in Multiscale Molecular Dynamics Simulation of Molecular Liquids (English)

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Igor P Omelyan

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1

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Andriy Kovalenko

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publication date

9 December 2011

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Journal of Chemical Theory and Computation

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8

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1

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6-16

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10.1021/CT200157X

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Europe PubMed Central

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26592867

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14 January 2018

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http://europepmc.org/abstract/MED/26592867

PubMed publication ID

26592867

1 reference

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Europe PubMed Central

PubMed publication ID

26592867

retrieved

14 January 2018

reference URL

http://europepmc.org/abstract/MED/26592867

(Q47334060)

Overcoming the Barrier on Time Step Size in Multiscale Molecular Dynamics Simulation of Molecular Liquids

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