화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 Molecular dynamics simulations of gel (L-beta I) phase lipid bilayers in constant pressure and constant surface area ensembles
Venable RM, Brooks BR, Pastor RW
Journal of Chemical Physics, 112(10), 4822, 2000
2 Constant pressure and temperature molecular-dynamics simulation of the hydrated diphytanolphosphatidylcholine lipid bilayer
Husslein T, Newns DM, Pattnaik PC, Zhong QF, Moore PB, Klein ML
Journal of Chemical Physics, 109(7), 2826, 1998
3 Structural characterization of self-assembled lipid monolayers by N pi T simulation
Mauk AW, Chaikof EL, Ludovice PJ
Langmuir, 14(18), 5255, 1998