Molecular dynamics simulations of ubiquinone; a survey over torsional potentials and hydrogen bonds

Molecular Physics

Volumn 99, Issue 21, 2001, Pages 1795-1804

  Nilsson, J Arvid ^a   Lyubartsev, Alexander ^a   Eriksson, Leif A ^b   Laaksonen, Aatto ^a  

^a STOCKHOLM UNIVERSITY   (Sweden)

^b UPPSALA UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONS; HYDRATION; HYDROGEN BONDS; MOLECULAR STRUCTURE; PARAMAGNETIC RESONANCE; X RAY CRYSTALLOGRAPHY;

MENAQUINONE; MOLECULAR MECHANICS; TORSIONAL POTENTIALS; UBIQUINONE;

MOLECULAR DYNAMICS;

EID: 0035841893     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970110072403     Document Type: Article

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