Modern Methods for Multidimensional Dynamics Computations in Chemistry
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Published By WORLD SCIENTIFIC

9789810233426, 9789812812162

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COMPUTATIONAL METHODS FOR POLYATOMIC BIMOLECULAR REACTIONS

Modern Methods for Multidimensional Dynamics Computations in Chemistry ◽

10.1142/9789812812162_0001 ◽

1998 ◽

pp. 1-33 ◽

Cited By ~ 4

Author(s):

GEORGE C. SCHATZ ◽

MARC TER HORST ◽

TOSHIYUKI TAKAYANAGI

Keyword(s):

Computational Methods ◽

Bimolecular Reactions

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MOLECULAR DYNAMICS SIMULATIONS OF CARBOHYDRATE SOLVATION

Modern Methods for Multidimensional Dynamics Computations in Chemistry ◽

10.1142/9789812812162_0011 ◽

1998 ◽

pp. 384-400 ◽

Cited By ~ 1

Author(s):

J. W. BRADY

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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MONTE CARLO METHODS IN CHEMISTRY: A TUTORIAL

Modern Methods for Multidimensional Dynamics Computations in Chemistry ◽

10.1142/9789812812162_0014 ◽

1998 ◽

pp. 529-579

Author(s):

J. D. DOLL ◽

David L. FREEMAN

Keyword(s):

Monte Carlo ◽

Monte Carlo Methods

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QUANTUM MOLECULAR DYNAMICS SIMULATIONS OF PROCESSES IN LARGE CLUSTERS: METHODS AND APPLICATIONS

Modern Methods for Multidimensional Dynamics Computations in Chemistry ◽

10.1142/9789812812162_0008 ◽

1998 ◽

pp. 238-265 ◽

Cited By ~ 2

Author(s):

R. B. GERBER ◽

P. JUNGWIRTH ◽

E. FREDJ ◽

A. Y. ROM

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Quantum Molecular Dynamics ◽

Dynamics Simulations ◽

Large Clusters

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Theoretical Investigations of Chemical and Physical Processes under Matrix Isolation Conditions

Modern Methods for Multidimensional Dynamics Computations in Chemistry ◽

10.1142/9789812812162_0009 ◽

1998 ◽

pp. 266-354

Author(s):

Lionel M. Raff

Keyword(s):

Matrix Isolation ◽

Physical Processes ◽

Theoretical Investigations

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MACROMOLECULAR DYNAMICS

Modern Methods for Multidimensional Dynamics Computations in Chemistry ◽

10.1142/9789812812162_0010 ◽

1998 ◽

pp. 355-383 ◽

Cited By ~ 1

Author(s):

R. V. STANTON ◽

J. L. MILLER ◽

P. A. KOLLMAN

Keyword(s):

Macromolecular Dynamics

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NONADIABATIC DYNAMICS

Modern Methods for Multidimensional Dynamics Computations in Chemistry ◽

10.1142/9789812812162_0002 ◽

1998 ◽

pp. 34-72 ◽

Cited By ~ 65

Author(s):

JOHN C. TULLY

Keyword(s):

Nonadiabatic Dynamics

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MOLECULAR DYNAMICS METHODS FOR STUDYING LIQUID INTERFACIAL PHENOMENA

Modern Methods for Multidimensional Dynamics Computations in Chemistry ◽

10.1142/9789812812162_0004 ◽

1998 ◽

pp. 101-142 ◽

Cited By ~ 5

Author(s):

I. BENJAMIN

Keyword(s):

Molecular Dynamics ◽

Interfacial Phenomena ◽

Molecular Dynamics Methods

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DIRECT DYNAMICS SIMULATIONS OF REACTIVE SYSTEMS

Modern Methods for Multidimensional Dynamics Computations in Chemistry ◽

10.1142/9789812812162_0005 ◽

1998 ◽

pp. 143-189 ◽

Cited By ~ 93

Author(s):

KIM BOLTON ◽

WILLIAM L. HASE ◽

GILLES H. PESLHERBE

Keyword(s):

Reactive Systems ◽

Direct Dynamics ◽

Dynamics Simulations

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TESTING THE ACCURACY OF PRACTICAL SEMICLASSICAL METHODS: VARIATIONAL TRANSITION STATE THEORY WITH OPTIMIZED MULTIDIMENSIONAL TUNNELING

Modern Methods for Multidimensional Dynamics Computations in Chemistry ◽

10.1142/9789812812162_0016 ◽

1998 ◽

pp. 618-712 ◽

Cited By ~ 35

Author(s):

THOMAS C. ALLISON ◽

DONALD G. TRUHLAR

Keyword(s):

Transition State ◽

Transition State Theory ◽

State Theory ◽

Variational Transition State Theory ◽

Semiclassical Methods ◽

Multidimensional Tunneling ◽

Variational Transition State

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Modern Methods for Multidimensional Dynamics Computations in ChemistryLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By WORLD SCIENTIFIC

COMPUTATIONAL METHODS FOR POLYATOMIC BIMOLECULAR REACTIONS

MOLECULAR DYNAMICS SIMULATIONS OF CARBOHYDRATE SOLVATION

MONTE CARLO METHODS IN CHEMISTRY: A TUTORIAL

QUANTUM MOLECULAR DYNAMICS SIMULATIONS OF PROCESSES IN LARGE CLUSTERS: METHODS AND APPLICATIONS

Theoretical Investigations of Chemical and Physical Processes under Matrix Isolation Conditions

MACROMOLECULAR DYNAMICS

NONADIABATIC DYNAMICS

MOLECULAR DYNAMICS METHODS FOR STUDYING LIQUID INTERFACIAL PHENOMENA

DIRECT DYNAMICS SIMULATIONS OF REACTIVE SYSTEMS

TESTING THE ACCURACY OF PRACTICAL SEMICLASSICAL METHODS: VARIATIONAL TRANSITION STATE THEORY WITH OPTIMIZED MULTIDIMENSIONAL TUNNELING

Modern Methods for Multidimensional Dynamics Computations in Chemistry
Latest Publications