Efficient computation of potential energy first and second derivatives for molecular dynamics, normal coordinate analysis, and molecular mechanics calculations a

Macromolecular Theory and Simulations

Volumn 5, Issue 4, 1996, Pages 771-788

  Tuzun, Robert E ^a   Noid, Donald W ^a   Sumpter, Bobby C ^a  

^a OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030549642     PISSN: 10221344     EISSN: None     Source Type: Journal    
DOI: 10.1002/mats.1996.040050410     Document Type: Article

References (16)

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