Title of article
Molecular dynamics simulation of the dipalmitoylphosphatidylcholine (DPPC) lipid bilayer in the fluid phase using the Nosé-Parrinello-Rahman NPT ensemble
Author/Authors
Shinoda، نويسنده , , Wataru and Fukada، نويسنده , , Takashi and Okazaki، نويسنده , , Susumu and Okada، نويسنده , , Isao، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 1995
Pages
5
From page
308
To page
312
Abstract
A dipalmitoylphosphatidylcholine (DPPC) bilayer could successfully be simulated in the Nosé-Parrinello-Rahman NPT ensemble from an arbitrarily generated crystal-like initial configuration. The initial condition dependence may be small and various artefacts, which were found in molecular dynamics calculations with rectangular cells, could be avoided.
Journal title
Chemical Physics Letters
Serial Year
1995
Journal title
Chemical Physics Letters
Record number
1770813
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