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Monte Carlo simulations of a polyoxyethylene C12E2 lamellar bilayer in water
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Monte Carlo simulations of a polyoxyethylene C12E2 lamellar bilayer in water
Monte Carlo simulations of a polyoxyethylene C12E2 lamellar bilayer in water
YK
Y. C. Kong
Y. C. Kong
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1 October 1996
journal article
Published by
Taylor & Francis
in
Molecular Physics
Vol. 89
(3)
,
835-865
https://doi.org/10.1080/002689796173723
Abstract
No abstract available
Cited by 2 articles