Wikidata

(Q61784300)

English

Molecular dynamics simulations with constrained roto-translational motions: Theoretical basis and statistical mechanical consistency

article by A. Amadei et al published January 2000 in Journal of Chemical Physics

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title
Molecular dynamics simulations with constrained roto-translational motions: Theoretical basis and statistical mechanical consistency (English)
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author name string
A. Amadei
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1
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G. Chillemi
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2
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M. A. Ceruso
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3
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A. Grottesi
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4
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A. Di Nola
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5
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publication date
January 2000
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volume
112
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issue
1
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page(s)
9-23
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Identifiers

DOI
10.1063/1.480557
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