Reviews in Computational Chemistry, Volume 19
Content:
Chapter 1 Computational Techniques and Strategies for Monte Carlo Thermodynamic Calculations, with Applications to Nanoclusters (pages 1–41): Robert Q. Topper, David L. Freeman, Denise Bergin and Keirnan R. LaMarche
Chapter 2 Computing Hydrophobicity (pages 43–77): David E. Smith and A. D. J. Haymet
Chapter 3 Born–Oppenheimer Direct Dynamics Classical Trajectory Simulations (pages 79–146): Lipeng Sun and William L. Hase
Chapter 4 The Poisson–Boltzmann Equation (pages 147–365): Gene Lamm
Chapter 1 Computational Techniques and Strategies for Monte Carlo Thermodynamic Calculations, with Applications to Nanoclusters (pages 1–41): Robert Q. Topper, David L. Freeman, Denise Bergin and Keirnan R. LaMarche
Chapter 2 Computing Hydrophobicity (pages 43–77): David E. Smith and A. D. J. Haymet
Chapter 3 Born–Oppenheimer Direct Dynamics Classical Trajectory Simulations (pages 79–146): Lipeng Sun and William L. Hase
Chapter 4 The Poisson–Boltzmann Equation (pages 147–365): Gene Lamm
카테고리:
언어:
english
페이지:
410
ISBN 10:
0471466638
ISBN 13:
9780471466635
시리즈:
Reviews in Computational Chemistry
파일:
PDF, 2.42 MB
IPFS:
,
english
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