Computer Simulation in Chemical Physics
Latest Publications

TOTAL DOCUMENTS

14

(FIVE YEARS 0)

H-INDEX

7

(FIVE YEARS 0)

Published By Springer Netherlands

9789401047340, 9789401116794

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Effective Pair Potentials and Beyond

Computer Simulation in Chemical Physics ◽

10.1007/978-94-011-1679-4_7 ◽

1993 ◽

pp. 211-259 ◽

Cited By ~ 5

Author(s):

M. Sprik

Keyword(s):

Pair Potentials ◽

Effective Pair

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First-principles Molecular Dynamics

Computer Simulation in Chemical Physics ◽

10.1007/978-94-011-1679-4_8 ◽

1993 ◽

pp. 261-313 ◽

Cited By ~ 38

Author(s):

G. Galli ◽

A. Pasquarello

Keyword(s):

Molecular Dynamics ◽

First Principles ◽

First Principles Molecular Dynamics

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Computer Simulations of Surfactants

Computer Simulation in Chemical Physics ◽

10.1007/978-94-011-1679-4_12 ◽

1993 ◽

pp. 461-472 ◽

Cited By ~ 4

Author(s):

B. Smit

Keyword(s):

Computer Simulations

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Computer Simulation of Polymers

Computer Simulation in Chemical Physics ◽

10.1007/978-94-011-1679-4_11 ◽

1993 ◽

pp. 397-459 ◽

Cited By ~ 10

Author(s):

K. Kremer

Keyword(s):

Computer Simulation

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Back to Basics

Computer Simulation in Chemical Physics ◽

10.1007/978-94-011-1679-4_3 ◽

1993 ◽

pp. 49-92 ◽

Cited By ~ 8

Author(s):

M. P. Allen

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Advanced Monte Carlo Techniques

Computer Simulation in Chemical Physics ◽

10.1007/978-94-011-1679-4_4 ◽

1993 ◽

pp. 93-152 ◽

Cited By ~ 7

Author(s):

D. Frenkel

Keyword(s):

Monte Carlo ◽

Monte Carlo Techniques

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Long Length-scale Aspects of Self Organization Phenomena

Computer Simulation in Chemical Physics ◽

10.1007/978-94-011-1679-4_10 ◽

1993 ◽

pp. 379-396

Author(s):

K. A. Dawson

Keyword(s):

Self Organization ◽

Length Scale

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Scientific Visualization, a User View

Computer Simulation in Chemical Physics ◽

10.1007/978-94-011-1679-4_14 ◽

1993 ◽

pp. 497-503

Author(s):

M. Ferrario

Keyword(s):

Scientific Visualization

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Thermodynamic Constraints

Computer Simulation in Chemical Physics ◽

10.1007/978-94-011-1679-4_5 ◽

1993 ◽

pp. 153-171 ◽

Cited By ~ 4

Author(s):

M. Ferrario

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Parallel Computing and Molecular Dynamics Simulations

Computer Simulation in Chemical Physics ◽

10.1007/978-94-011-1679-4_13 ◽

1993 ◽

pp. 473-495 ◽

Cited By ~ 5

Author(s):

P. A. J. Hilbers ◽

K. Esselink

Keyword(s):

Molecular Dynamics ◽

Parallel Computing ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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