Reviews in Computational Chemistry, Volume 12ISBN: 978-0-471-24671-8
Hardcover
432 pages
September 1998
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“Of interest to this reviewer were the chapters on biomolecular simulations and water calculations. In the chapter by Meirovitch, the difficulties encountered in obtaining the thermodynamic parameters of F (free energy) and S (entropy) are discussed, as well as these.).” (J. Am. Chem. Soc., 1999)