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
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29 results for Michiel Sprik
Intermolecular motion in solid C70: A molecular dynamics simulation study
- Michiel Sprik
- Michael L. Klein
- 1994
- Journal of Physical Chemistry
"Ab initio" liquid water
- K. Laasonen
- M. Sprik
- et al.
- 1993
- The Journal of Chemical Physics
Molecular Dynamics Simulation of an Aqueous Sodium Octanoate Micelle Using Polarizable Surfactant Molecules
- John C. Shelley
- Michiel Sprik
- et al.
- 1993
- Langmuir
Ordering of fractional monolayers of H2O on Ni(110)
- J.Ilja Siepmann
- Michiel Sprik
- 1992
- Surface Science
Folding of model heteropolymers by configurational-bias Monte Carlo
- J.Ilja Siepmann
- Michiel Sprik
- 1992
- Chemical Physics Letters
Modeling the orientational ordering transition in solid C60
- Michiel Sprik
- Ailan Cheng
- et al.
- 1992
- Journal of Physical Chemistry
Hydrogen bonding and the static dielectric constant in liquid water
- Michiel Sprik
- 1991
- The Journal of Chemical Physics
Quantum simulation of hydrated electrons
- M. Sprik
- 1990
- Journal of Physics Condensed Matter