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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

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Reference TypeJournal (article/letter/editorial)
TitleEffects of Switching Functions on the Behavior of Liquid Water in Molecular Dynamics Simulations
JournalThe Journal of Physical Chemistry
AuthorsLau, Kit FunAuthor
Alper, Howard E.Author
Thacher, Thomas S.Author
Stouch, Terry R.Author
Year1994 (September)Volume98
Issue35
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/j100086a032Search in ResearchGate
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Mindat Ref. ID8032404Long-form Identifiermindat:1:5:8032404:9
GUID0
Full ReferenceLau, 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
Plain TextLau, 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
In(1994, September) The Journal of Physical Chemistry Vol. 98 (35) American Chemical Society (ACS)

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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
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
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
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
Alper, Howard E., Abu-Awwad, Fakhr, Politzer, Peter (1999) Molecular Dynamics Simulations of Liquid Nitromethane. The Journal of Physical Chemistry B, 103 (44). 9738-9742 doi:10.1021/jp9921102
Stouch, Terry R., Jurs, Peter C. (1985) Monte Carlo studies of the classifications made by nonparametric linear discriminant functions. 2. Effects of nonideal data. Journal of Chemical Information and Modeling, 25 (2) 92-98 doi:10.1021/ci00046a008
Huth, Johannes, Mosell, Thomas, Nicklas, Kai, Sariban, Alla, Brickmann, Juergen (1994) Molecular Dynamics Simulations of Liquid Crystalline Order for Tetramers of p-Hydroxybenzoic Acid. The Journal of Physical Chemistry, 98 (31). 7685-7691 doi:10.1021/j100082a046
Alper, Howard E., Levy, Ronald M. (1990) Field strength dependence of dielectric saturation in liquid water. The Journal of Physical Chemistry, 94 (22). 8401-8403 doi:10.1021/j100385a008
Reisner, Barbara A., Fitzsimmons, Brian, Rabitz, Herschel, Thacher, Tom, Fisher, Jodi R. E., Wong, Chung (1994) Parametric and Molecular Structural Relationships of Dipeptides. The Journal of Physical Chemistry, 98 (43). 11204-11212 doi:10.1021/j100094a031
Perez-Blanco, Marcos E., Maginn, Edward J. (2011) Molecular Dynamics Simulations of Carbon Dioxide and Water at an Ionic Liquid Interface. The Journal of Physical Chemistry B, 115 (35). 10488-10499 doi:10.1021/jp203838j
Harpham, Michael R., Ladanyi, Branka M., Levinger, Nancy E. (2005) The Effect of the Counterion on Water Mobility in Reverse Micelles Studied by Molecular Dynamics Simulations. The Journal of Physical Chemistry B, 109 (35). 16891-16900 doi:10.1021/jp052773l
 
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