Computer Modeling of Matter - ACS Symposium Series
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(FIVE YEARS 0)

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Published By AMERICAN CHEMICAL SOCIETY

0841204632, 0841205809

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Determination of the Mean Force of Two Noble Gas Atoms Dissolved in Water

Computer Modeling of Matter - ACS Symposium Series ◽

10.1021/bk-1978-0086.ch003 ◽

1978 ◽

pp. 32-34 ◽

Cited By ~ 5

Author(s):

C. S. PANGALI ◽

M. RAO ◽

B. J. BERNE

Keyword(s):

Noble Gas ◽

The Mean

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Molecular Dynamics Simulations of Simple Fluids with Three-Body Interactions Included

Computer Modeling of Matter - ACS Symposium Series ◽

10.1021/bk-1978-0086.ch015 ◽

1978 ◽

pp. 172-190 ◽

Cited By ~ 2

Author(s):

J. M. HAILE

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Simple Fluids ◽

Dynamics Simulations ◽

Three Body

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Molecular Dynamics Simulation of Methane Using a Singularity-Free Algorithm

Computer Modeling of Matter - ACS Symposium Series ◽

10.1021/bk-1978-0086.ch005 ◽

1978 ◽

pp. 62-71 ◽

Cited By ~ 38

Author(s):

S. MURAD ◽

K. E. GUBBINS

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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Monte Carlo Studies of the Structure of Liquid Water and Dilute Aqueous Solutions

Computer Modeling of Matter - ACS Symposium Series ◽

10.1021/bk-1978-0086.ch016 ◽

1978 ◽

pp. 191-218 ◽

Cited By ~ 6

Author(s):

DAVID L. BEVERIDGE ◽

MIHALY MEZEI ◽

S. SWAMINATHAN ◽

S. W. HARRISON

Keyword(s):

Monte Carlo ◽

Aqueous Solutions ◽

Liquid Water ◽

Monte Carlo Studies ◽

Dilute Aqueous Solutions ◽

Structure Of Liquid

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From Microphysics to Macrochemistry via Discrete Simulations

Computer Modeling of Matter - ACS Symposium Series ◽

10.1021/bk-1978-0086.ch018 ◽

1978 ◽

pp. 231-264 ◽

Cited By ~ 1

Author(s):

JACK S. TURNER

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Computer Simulation of the Liquid-Vapor Surface of Molecular Fluids

Computer Modeling of Matter - ACS Symposium Series ◽

10.1021/bk-1978-0086.ch007 ◽

1978 ◽

pp. 76-85 ◽

Cited By ~ 3

Author(s):

S. M. THOMPSON ◽

K. E. GUBBINS

Keyword(s):

Computer Simulation ◽

Molecular Fluids ◽

Liquid Vapor

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Applying the Polarization Model to the Hydrated Lithium Cation

Computer Modeling of Matter - ACS Symposium Series ◽

10.1021/bk-1978-0086.ch004 ◽

1978 ◽

pp. 35-61 ◽

Cited By ~ 2

Author(s):

CARL W. DAVID

Keyword(s):

Lithium Cation ◽

Polarization Model

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Multiple Time Step Methods and an Improved Potential Function for Molecular Dynamics Simulations of Molecular Liquids

Computer Modeling of Matter - ACS Symposium Series ◽

10.1021/bk-1978-0086.ch013 ◽

1978 ◽

pp. 144-158 ◽

Cited By ~ 26

Author(s):

W. B. STREETT ◽

D. J. TILDESLEY ◽

G. SAVILLE

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Potential Function ◽

Multiple Time ◽

Molecular Liquids ◽

Time Step ◽

Multiple Time Step ◽

Dynamics Simulations

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Monte Carlo Simulation of Water

Computer Modeling of Matter - ACS Symposium Series ◽

10.1021/bk-1978-0086.ch002 ◽

1978 ◽

pp. 29-31 ◽

Cited By ~ 3

Author(s):

C. S. PANGALI ◽

M. RAO ◽

B. J. BERNE

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo

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Molecular Dynamics Simulations of Liquids with Ionic Interactions

Computer Modeling of Matter - ACS Symposium Series ◽

10.1021/bk-1978-0086.ch001 ◽

1978 ◽

pp. 1-28 ◽

Cited By ~ 3

Author(s):

K. HEINZINGER ◽

W. O. RIEDE ◽

L. SCHAEFER ◽

GY. I. SZÁSZ

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Ionic Interactions ◽

Dynamics Simulations

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Computer Modeling of Matter - ACS Symposium SeriesLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By AMERICAN CHEMICAL SOCIETY

Determination of the Mean Force of Two Noble Gas Atoms Dissolved in Water

Molecular Dynamics Simulations of Simple Fluids with Three-Body Interactions Included

Molecular Dynamics Simulation of Methane Using a Singularity-Free Algorithm

Monte Carlo Studies of the Structure of Liquid Water and Dilute Aqueous Solutions

From Microphysics to Macrochemistry via Discrete Simulations

Computer Simulation of the Liquid-Vapor Surface of Molecular Fluids

Applying the Polarization Model to the Hydrated Lithium Cation

Multiple Time Step Methods and an Improved Potential Function for Molecular Dynamics Simulations of Molecular Liquids

Monte Carlo Simulation of Water

Molecular Dynamics Simulations of Liquids with Ionic Interactions

Computer Modeling of Matter - ACS Symposium Series
Latest Publications