Reviews in Computational Chemistry
Lipkowitz, Kenny B. / Larter, Raima / Cundari, Thomas R. / Boyd, Donald B. This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Volume 19 is centered on the theme of macroscopic modeling, and discusses topics such as: Monte Carlo simulation techniques, computing hydrophobicity, classical trajectory simulations within the Born-Oppenheimer approximation, and the theory behind the widely used Poisson-Boltzmann equation.
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