Reviews in Computational Chemistry
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7

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3

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Published By John Wiley & Sons, Inc.

9780471235859, 0471235857, 9780471466635, 0471466638

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Subject Index

Reviews in Computational Chemistry ◽

10.1002/0471466638.indsub ◽

2003 ◽

pp. 383-393

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Computational Techniques and Strategies for Monte Carlo Thermodynamic Calculations, with Applications to Nanoclusters

Reviews in Computational Chemistry ◽

10.1002/0471466638.ch1 ◽

2003 ◽

pp. 1-41 ◽

Author(s):

Robert Q. Topper ◽

David L. Freeman ◽

Denise Bergin ◽

Keirnan R. LaMarche

Keyword(s):

Monte Carlo ◽

Thermodynamic Calculations ◽

Computational Techniques

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Author Index

Reviews in Computational Chemistry ◽

10.1002/0471466638.indauth ◽

2003 ◽

pp. 367-381

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Computing Hydrophobicity

Reviews in Computational Chemistry ◽

10.1002/0471466638.ch2 ◽

2003 ◽

pp. 43-77 ◽

Author(s):

David E. Smith ◽

A. D. J. Haymet

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Born-Oppenheimer Direct Dynamics Classical Trajectory Simulations

Reviews in Computational Chemistry ◽

10.1002/0471466638.ch3 ◽

2003 ◽

pp. 79-146 ◽

Author(s):

Lipeng Sun ◽

William L. Hase

Keyword(s):

Classical Trajectory ◽

Direct Dynamics ◽

Trajectory Simulations

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Frontmatter

Reviews in Computational Chemistry ◽

10.1002/0471466638.fmatter ◽

2003 ◽

pp. i-xxiv

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The Poisson-Boltzmann Equation

Reviews in Computational Chemistry ◽

10.1002/0471466638.ch4 ◽

2003 ◽

pp. 147-365 ◽

Author(s):

Gene Lamm

Keyword(s):

Boltzmann Equation ◽

Poisson Boltzmann ◽

Poisson Boltzmann Equation

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