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Ulrich Essmann

University of North Carolina at Chapel Hill

22

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Dynamical Properties of Phospholipid Bilayers from Computer Simulation

1999 Biophysical Journal
- Ulrich Essmann
- Max L. Berkowitz
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Structure and Dynamics of Water in the Presence of Charged Surfactant Monolayers at the Water−CCl4 Interface. A Molecular Dynamics Study

1997 Journal of Physical Chemistry B
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The role of water in the hydration force - molecular dynamics simulations

1997 Progress in colloid and polymer science
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Simulation of Sodium Dodecyl Sulfate at the Water−Vapor and Water−Carbon Tetrachloride Interfaces at Low Surface Coverage

1997 Journal of Physical Chemistry B
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Line of compressibility maxima in the phase diagram of supercooled water

1997 Physical Review E
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Role of water in the hydration force acting between lipid bilayers

1996 Langmuir
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On the origin of the hydration interaction of LIPID bilayers from molecular dynamics simulations

1996
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The origin of the hydration interaction of lipid bilayers from MD simulation of dipalmitoylphosphatidylcholine membranes in gel and liquid crystalline phases

1995 Langmuir
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Effect of the treatment of long‐range forces on the dynamics of ions in aqueous solutions

1995 Journal of Chemical Physics
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The structure of water at platinum/water interfaces Molecular dynamics computer simulations

1995 Surface Science
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Citations (52)