MOLECULAR-DYNAMICS SIMULATION OF PHOSPHOLIPID MONOLAYERS

被引:0
|
作者
THOMPSON, TR [1 ]
GOLDSTEIN, DA [1 ]
机构
[1] UNIV ROCHESTER,DEPT RADIAT BIOL & BIOPHYS,ROCHESTER,NY 14642
关键词
D O I
暂无
中图分类号
Q6 [生物物理学];
学科分类号
071011 ;
摘要
引用
收藏
页码:A178 / A178
页数:1
相关论文
共 50 条
  • [31] MOLECULAR-DYNAMICS SIMULATION OF SOLID BIPHENYL
    BARANYAI, A
    WELBERRY, TR
    MOLECULAR PHYSICS, 1991, 73 (06) : 1317 - 1334
  • [32] MOLECULAR-DYNAMICS SIMULATION OF HYDRATION IN MYOGLOBIN
    GU, W
    SCHOENBORN, BP
    PROTEINS-STRUCTURE FUNCTION AND GENETICS, 1995, 22 (01): : 20 - 26
  • [33] MOLECULAR-DYNAMICS SIMULATION OF LIQUID LITHIUM
    CANALES, M
    PADRO, JA
    GONZALEZ, LE
    GIRO, A
    JOURNAL OF PHYSICS-CONDENSED MATTER, 1993, 5 (19) : 3095 - 3102
  • [34] MOLECULAR-DYNAMICS SIMULATION OF ADSORBED FILMS
    HANSON, F
    MANDELL, MJ
    MCTAGUE, JP
    BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1977, 22 (03): : 419 - 419
  • [35] MOLECULAR-DYNAMICS SIMULATION OF GOLD MICROCLUSTERS
    ERKOC, S
    KATIRCIOGLU, S
    CHEMICAL PHYSICS LETTERS, 1988, 147 (05) : 476 - 478
  • [36] Molecular-dynamics simulation of a ceramide bilayer
    Pandit, SA
    Scott, HL
    JOURNAL OF CHEMICAL PHYSICS, 2006, 124 (01)
  • [37] MOLECULAR-DYNAMICS SIMULATION OF CRYSTALLINE TRANSPOLYACETYLENE
    PAPANEK, P
    FISCHER, JE
    PHYSICAL REVIEW B, 1993, 48 (17): : 12566 - 12574
  • [38] A MOLECULAR-DYNAMICS SIMULATION STUDY OF CHLOROFORM
    TIRONI, IG
    VANGUNSTEREN, WF
    MOLECULAR PHYSICS, 1994, 83 (02) : 381 - 403
  • [39] MOLECULAR-DYNAMICS SIMULATION OF IONS IN MICROPORE
    LO, WY
    CHAN, KY
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1992, 204 : 244 - PHYS
  • [40] An introduction to the molecular-dynamics simulation of materials
    Phillpot, SR
    MULTISCALE PHENOMENA IN PLASTICITY: FROM EXPERIMENTS TO PHENOMENOLOGY, MODELLING AND MATERIALS, 2000, 367 : 271 - 280