Molecular dynamics simulation of a synthetic ion channel
- Qingfeng Zhong
- Qing Jiang
- et al.
- 1998
- Biophysical Journal
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25 results for M.L. Klein
Structure of solid poly(tetrafluoroethylene): A computer simulation study of chain orientational, translational, and conformational disorder
- Michiel Sprik
- Ursula Röthlisberger
- et al.
- 1997
- Journal of Physical Chemistry B
The torsional potential of perfluoro n-alkanes: A density functional study
- Ursula Röthlisberger
- Kari Laasonen
- et al.
- 1996
- Journal of Chemical Physics
Structure of Hydrophilic Self-Assembled Monolayers: A Combined Scanning Tunneling Microscopy and Computer Simulation Study
- M. Sprik
- E. Delamarche
- et al.
- 1994
- Langmuir
Competing interactions in self-assembled monolayers containing peptide groups: Molecular dynamics studies of long-chain perfluoro mercaptans on Au(111)
- Ursula Röthlisberger
- Michael L. Klein
- et al.
- 1994
- Journal of Materials Chemistry
Intermolecular motion in solid C70: A molecular dynamics simulation study
- Michiel Sprik
- Michael L. Klein
- 1994
- Journal of Physical Chemistry
Molecular Dynamics Simulation of an Aqueous Sodium Octanoate Micelle Using Polarizable Surfactant Molecules
- John C. Shelley
- Michiel Sprik
- et al.
- 1993
- Langmuir
Modeling the orientational ordering transition in solid C60
- Michiel Sprik
- Ailan Cheng
- et al.
- 1992
- Journal of Physical Chemistry
Monte Carlo calculations for solid and liquid argon
- J.A. Barker
- M.L. Klein
- 1973
- Physical Review B
Thermodynamic properties of solid argon and krypton
- M.L. Klein
- T.R. Koehler
- et al.
- 1973
- Physical Review B