A Monte Carlo Study of the Argon Fluid Around a Benzene Molecule (Unknown)
National licence
- New search for: Shen, Jun-Wei
- New search for: Kitao, Osamu
- New search for: Nakanishi, Koichiro
- New search for: Shen, Jun-Wei
- New search for: Kitao, Osamu
- New search for: Nakanishi, Koichiro
In:
Molecular Simulation
;
12
, 3-6
;
355-363
;
1994
- Article (Journal) / Electronic Resource
-
Title:A Monte Carlo Study of the Argon Fluid Around a Benzene Molecule
-
Contributors:
-
Published in:Molecular Simulation ; 12, 3-6 ; 355-363
-
Publisher:
- New search for: Taylor & Francis Group
-
Publication date:1994-03-01
-
Size:9 pages
-
ISSN:
-
DOI:
-
Type of media:Article (Journal)
-
Type of material:Electronic Resource
-
Language:Unknown
-
Keywords:
-
Source:
Table of contents – Volume 12, Issue 3-6
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.
- 155
-
Guest EditorialHiwatari, Y. et al. | 1994
- 157
-
A First-Passage Time Approach to Diffusion in Liquids and Superionic ConductorsKaneko, Yutaka / Munakata, Toyonori et al. | 1994
- 167
-
Molecular Dynamics Study of BaB2O4 in Crystalline and Molten StatesOgawa, Hiroshi / Waseda, Yoshio / Takeda, Susumu et al. | 1994
- 177
-
An Interatomic Potential Model for H2O: Applications to Water and Ice PolymorphsKumagai, Naoki / Kawamura, Katsuyuki / Yokokawa, Toshio et al. | 1994
- 187
-
Effective Interatomic Interactions in Liquid MetalsChihara, J. / Ishitobi, M. et al. | 1994
- 197
-
Long Memory Effects in the Stress Correlation FunctionNaitoh, Toyoaki / Ernst, Matthieu H. et al. | 1994
- 211
-
Evaporation and Condensation at a Liquid Surface of MethanolMatsumoto, Mitsuhiro / Kataoka, Yosuke et al. | 1994
- 219
-
Brownian Dynamics Simulation of DNA Gel ElectrophoresisMatsumoto, Mitsuhiro / Doi, Masao et al. | 1994
- 227
-
Molecular Dynamics Study of High Temperature Phase-Separation in a H2O/N2 Mixture with Exp-6 InteractionsKoshi, Mitsuo / Matsui, Hiroyuki et al. | 1994
- 241
-
On the Stability of Clathrate Hydrates Encaging Polar Guest Molecules: Contrast in the Hydrogen Bonds of Methylamine and Methanol HydratesKoga, Kenichiro / Tanaka, Hideki / Nakanishi, Koichiro et al. | 1994
- 253
-
Molecular-Dynamics Simulations for the Density Autocorrelation Function in a Supercooled Fluid PhaseUehara, K. / Muranaka, T. / Miyagawa, H. / Takasu, M. / Hiwatari, Y. et al. | 1994
- 271
-
An Application of Classical Molecular Dynamics Simulation and AB Initio Density-Functional Calculation in Surface PhysicsRafii-Tabar, H. / Kamiyama, H. / Maruyama, Y. / Ohno, K. / Kawazoe, Y. et al. | 1994
- 291
-
The Spherical Expansion of H2 Dimer Interaction Energy by Double Symmetry-Adapted Perturbation TheoryTachikawa, Masanori / Suzuki, Kazunari / Iguchi, Kaoru / Miyazaki, Tomoo et al. | 1994
- 299
-
The Role of Molecular Dynamics Simulations for the Study of Slow DynamicsOdagaki, T. / Matsui, J. / Uehara, K. / Hiwatari, Y. et al. | 1994
- 305
-
Calculation of the Generalized Susceptibility for a Highly Supercooled Fluid Through Molecular-Dynamics SimulationMatsui, J. / Miyagawa, H. / Muranaka, T. / Uehara, K. / Odagaki, T. / Hiwatari, Y. et al. | 1994
- 317
-
The Stability of Clathrate Hydrates: Temperature Dependence of Dissociation Pressure in Xe and Ar HydrateTanaka, Hideki / Nakanishi, Koichiro et al. | 1994
- 329
-
Molecular Dynamics Study of the Diffusion of Hydrogen in Solid PalladiumMuranaka, Tadashi / Uehara, Kentarou / Takasu, Masako / Hiwatari, Yasuaki et al. | 1994
- 343
-
A New Potential Model for Carbon Dioxide from AB Initio CalculationsDomański, Krzysztof B. / Kitao, Osamu / Nakanishi, Koichiro et al. | 1994
- 355
-
A Monte Carlo Study of the Argon Fluid Around a Benzene MoleculeShen, Jun-Wei / Kitao, Osamu / Nakanishi, Koichiro et al. | 1994
- 365
-
Dynamical Properties of Condensed Charged Polymer MeltsHasegawa, Tadashi / Takashima, Jun / Takasu, Masako / Hiwatari, Yasuaki et al. | 1994
- 383
-
Intermolecular Interaction of Fluoro PropanesYamamoto, Ryoichi / Kitao, Osamu / Nakanishi, Koichiro et al. | 1994
- 393
-
Monto Carlo Simulation of Nonionic Surfactants at the Oil-Water InterfaceIto, M. / Cosgrove, T. et al. | 1994
- 393
-
Monte Carlo Simulation of Nonionic Surfactants at the Oil-Water InterfaceIto, Maki / Cosgrove, Terence et al. | 1994
- 397
-
Molecular Dynamics Simulation of Nucleation and Growth of a Binary QuasicrystalTanaka, Hideki / Sasajima, Yasushi / Ichimura, Minoru / Itaba, Masanori / Ozawa, Satoru et al. | 1994
- 407
-
Computer Simulation of the Film Growth Process on the Two-Dimensional Penrose PatternSasajima, Yasushi / Tanaka, Hideki / Adachi, Katsumi / Ichimura, Minoru / Itaba, Masanori / Ozawa, Satoru et al. | 1994
- 421
-
Numberical Calculation of the Bridge Function for Soft-Sphere Supercooled Fluids via Molecular Dynamics SimulationsKambayashi, S. / Hiwatari, Y. et al. | 1994
- 421
-
Numerical Calculation of the Bridge Function for Soft-Sphere Supercooled Fluids via Molecular Dynamics SimulationsKambayashi, Shaw / Hiwatari, Yasuaki et al. | 1994
- 431
-
Molecular Dynamics Simulations of NaCI-type Solid Solution Crystals: The First Application of Molecular Dynamics to Solid SolutionsAkamatsu, T. / Fukuhama, M. / Nukui, H. / Kawamura, K. et al. | 1994
- 431
-
Molecular Dynamics Simulations of NaCl-type Solid Solution Crystals: The First Application of Molecular Dynamics to Solid SolutionsAkamatsu, Tadashi / Fukuhama, Masaomi / Nukui, Hidemoto / Kawamura, Katsuyuki et al. | 1994
- 435
-
Irreversibility and Interatomic Potentials in One-dimensional Lattice ModelsMachida, Masahiko / Kaburaki, Hideo et al. | 1994
- 441
-
Computer Simulation of Two-Dimensional Continuum Flows by the Direct Simulation Monte Carlo MethodKaburaki, Hideo / Yokokawa, Mitsuo et al. | 1994
- a
-
Editorial board page for “Molecular Simulation”, Volume 12, Number 3-6| 1994