Application of combined Monte Carlo and molecular dynamics method to simulation of dipalmitoyl phosphatidylcholine lipid bilayer

Journal of Computational Chemistry

Volumn 20, Issue 11, 1999, Pages 1153-1164

  Chiu, S W ^a   Clark, M M ^a   Jakobsson, Eric ^a   Subramaniam, Shankar ^a   Scott, H Larry ^b  

^a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

^b OKLAHOMA STATE UNIVERSITY   (United States)

Author keywords

Atomic level simulation; Configurational bias Monte Carlo; Model membrane; Molecular dynamics

Indexed keywords

EID: 0001659533     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(199908)20:11<1153::AID-JCC6>3.0.CO;2-K     Document Type: Article

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