Molecular Dynamics Simulations with Interaction Potentials Including Polarization Development of a Noniterative Method and Application to Water (Unknown)
National licence
- New search for: Straatsma, T. P.
- New search for: McCammon, J. A.
- New search for: Straatsma, T. P.
- New search for: McCammon, J. A.
In:
Molecular Simulation
;
5
, 3-4
;
181-192
;
1990
- Article (Journal) / Electronic Resource
-
Title:Molecular Dynamics Simulations with Interaction Potentials Including Polarization Development of a Noniterative Method and Application to Water
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Contributors:Straatsma, T. P. ( author ) / McCammon, J. A. ( author )
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Published in:Molecular Simulation ; 5, 3-4 ; 181-192
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Publisher:
- New search for: Taylor & Francis Group
-
Publication date:1990-09-01
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Size:12 pages
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ISSN:
-
DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:Unknown
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Keywords:
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Source:
Table of contents – Volume 5, Issue 3-4
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 99
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Solute Trapping at a Rapidly Moving Solid/Liquid Interface for a Lennard-Jones AlloyCook, Stephen J. / Clancy, Paulette et al. | 1990
- 119
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A New Monte Carlo Method for Direct Calculation of the Critical Size and the Formation Work of a MicrodropShevkunov, S. V. / Vorontsov-Velyaminov, P. N. / Martsinovski, A. A. et al. | 1990
- 133
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Molecular Dynamics Simulation on a Parallel ComputerHeller, H. / Grubmüller, H. / Schulten, K. et al. | 1990
- 167
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A Monte Carlo Simulation of Nematic and Discotic Ordering in a Polymeric Liquid CrystalEveritt, D. R. R. / Care, C. M. et al. | 1990
- 175
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Computation Confirms Contraction: A Molecular Dynamics Study of Liquid Methanol, Water and a Methanol-Water MixtureStouten, Pieter F. W. / Kroon, J. et al. | 1990
- 181
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Molecular Dynamics Simulations with Interaction Potentials Including Polarization Development of a Noniterative Method and Application to WaterStraatsma, T. P. / McCammon, J. A. et al. | 1990
- 193
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Molecular Dynamics Simulation of the Fast Ion Conductor δ-Bi2O3. II. Sub-lattice StructureMac Dónaill, D. A. / Jacobs, P. W. M. / Rycerz, Z. A. et al. | 1990
- 215
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Molecular Dynamics Simulation of the Fast Ion Conductor δ-Bi2O3. III. Ionic MotionMac Dónaill, D. A. / Jacobs, P. W. M. / Rycerz, Z. A. et al. | 1990
- 233
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Orthobaric Densities from Simulations of the Liquid Vapour InterfaceLotfi, Amal / Vrabec, Jadran / Fischer, Johann et al. | 1990
- 245
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Grand Canonical Ensemble Monte Carlo Simulation on a Transputer ArrayZara, Stephen J. / Nicholson, David et al. | 1990
- a
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Editorial board page for “Molecular Simulation”, Volume 5, Number 3-4| 1990