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Non-equilibrium molecular dynamics simulation of gas separation in a microporous carbon membrane

โœ Scribed by A.M. Vieira-Linhares; N.A. Seaton


Book ID
108311204
Publisher
Elsevier Science
Year
2003
Tongue
English
Weight
278 KB
Volume
58
Category
Article
ISSN
0009-2509

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Molecular dynamics simulation of the hydrated phospholipid membrane built up by the unsaturated dioleylphosphatidylcholine (DOPC) molecules, containing a GM1 ganglioside molecule in each of its two layers has been performed. The system can be regarded as a model of the infinitely dilute solution of