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Alper, Howard E., Bassolino, Donna, Stouch, Terry R. (1993) Computer simulation of a phospholipid monolayer‐water system: The influence of long range forces on water structure and dynamics. The Journal of Chemical Physics, 98 (12). 9798-9807 doi:10.1063/1.464358

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Reference TypeJournal (article/letter/editorial)
TitleComputer simulation of a phospholipid monolayer‐water system: The influence of long range forces on water structure and dynamics
JournalThe Journal of Chemical Physics
AuthorsAlper, Howard E.Author
Bassolino, DonnaAuthor
Stouch, Terry R.Author
Year1993 (June 15)Volume98
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.464358Search in ResearchGate
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Mindat Ref. ID2201498Long-form Identifiermindat:1:5:2201498:4
GUID0
Full ReferenceAlper, Howard E., Bassolino, Donna, Stouch, Terry R. (1993) Computer simulation of a phospholipid monolayer‐water system: The influence of long range forces on water structure and dynamics. The Journal of Chemical Physics, 98 (12). 9798-9807 doi:10.1063/1.464358
Plain TextAlper, Howard E., Bassolino, Donna, Stouch, Terry R. (1993) Computer simulation of a phospholipid monolayer‐water system: The influence of long range forces on water structure and dynamics. The Journal of Chemical Physics, 98 (12). 9798-9807 doi:10.1063/1.464358
In(1993, June) The Journal of Chemical Physics Vol. 98 (12) AIP Publishing

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Alper, Howard E., Bassolino‐Klimas, Donna, Stouch, Terry R. (1993) The limiting behavior of water hydrating a phospholipid monolayer: A computer simulation study. The Journal of Chemical Physics, 99 (7). 5547-5559 doi:10.1063/1.465947
Bassolino-Klimas, Donna, Alper, Howard E., Stouch, Terry R. (1995) Mechanism of Solute Diffusion through Lipid Bilayer Membranes by Molecular Dynamics Simulation. Journal Of The American Chemical Society, 117 (14) 4118-4129 doi:10.1021/ja00119a028
Lau, Kit Fun, Alper, Howard E., Thacher, Thomas S., Stouch, Terry R. (1994) Effects of Switching Functions on the Behavior of Liquid Water in Molecular Dynamics Simulations. The Journal of Physical Chemistry, 98 (35). 8785-8792 doi:10.1021/j100086a032
Alper, Howard E., Stouch, Terry R. (1995) Orientation and Diffusion of a Drug Analog in Biomembranes: Molecular Dynamics Simulations. The Journal of Physical Chemistry, 99 (15). 5724-5731 doi:10.1021/j100015a065
Pertsin, Alexander, Fedyanin, Ivan, Grunze, Michael (2009) Computer simulation of water-mediated forces between gel-phase phospholipid bilayers. The Journal of Chemical Physics, 131 (21). 215102pp. doi:10.1063/1.3270400
Garberoglio, G., Sega, M., Vallauri, R. (2007) Inhomogeneity effects on the structure and dynamics of water at the surface of a membrane: A computer simulation study. The Journal of Chemical Physics, 126 (12). 125103pp. doi:10.1063/1.2715880
Belhadj, Mahfoud, Alper, Howard E., Levy, Ronald M. (1991) Molecular dynamics simulations of water with Ewald summation for the long range electrostatic interactions. Chemical Physics Letters, 179. 13-20 doi:10.1016/0009-2614(91)90284-g
Luzar, Alenka, Chandler, David (1993) Structure and hydrogen bond dynamics of water–dimethyl sulfoxide mixtures by computer simulations. The Journal of Chemical Physics, 98 (10). 8160-8173 doi:10.1063/1.464521
Guissani, Yves, Guillot, Bertrand (1993) A computer simulation study of the liquid–vapor coexistence curve of water. The Journal of Chemical Physics, 98 (10). 8221-8235 doi:10.1063/1.464527
KOLAFA, JIŘÍ, NEZBEDA, IVO (2000) Effect of short and long range forces on the structure of water. II. Orientational ordering and the dielectric constant. Molecular Physics, 98. 1505-1520 doi:10.1080/00268970009483356
Nezbeda, Jiri Kolafa, Ivo (2000) Effect of short and long range forces on the structure of water. II. Orientational ordering and the dielectric constant. Molecular Physics, 98. 1505-1520 doi:10.1080/002689700419734
 
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