This book explains molecular solution modeling utilising the potential distribution theorem.
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Thomas L. Beck is a Professor of Chemistry at the University of Cincinnati. His research focuses on development of quantum simualtion methods and solution phase theory and modeling. Michael E. Paulaitis is Professor of Chemical and Biomolecular Engineering and Ohio Eminent Scholar at Ohio State University. He is also Director of the Institute of Multiscale Modeling of Biological Interactions at Johns Hopkins University. His research focuses on molecular thermodynamics of hydration, protein solution thermodynamics and molecular simulations of biological macromolecules Lawrence R. Pratt works in the Theoretical Chemistry and Molecular Physics Group at Los Alamos National Laboratory. His research focuses on theoretical problems in chemical physics, but especially theory of molecular solutions and hydration problems in molecular biophysics.
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Destinos, gastos y plazos de envíoLibrería: AwesomeBooks, Wallingford, Reino Unido
Condición: Very Good. This book is in very good condition and will be shipped within 24 hours of ordering. The cover may have some limited signs of wear but the pages are clean, intact and the spine remains undamaged. This book has clearly been well maintained and looked after thus far. Money back guarantee if you are not satisfied. See all our books here, order more than 1 book and get discounted shipping. . Nº de ref. del artículo: 7719-9780521822152
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Librería: WorldofBooks, Goring-By-Sea, WS, Reino Unido
Paperback. Condición: Very Good. An understanding of statistical thermodynamic molecular theory is fundamental to the appreciation of molecular solutions. This complex subject has been simplified by the authors with down-to-earth presentations of molecular theory. Using the potential distribution theorem (PDT) as the basis, the text provides a discussion of practical theories in conjunction with simulation results. The authors discuss the field in a concise and simple manner, illustrating the text with useful models of solution thermodynamics and numerous exercises. Modern quasi-chemical theories that permit statistical thermodynamic properties to be studied on the basis of electronic structure calculations are given extended development, as is the testing of those theoretical results with ab initio molecular dynamics simulations. The book is intended for students taking up research problems of molecular science in chemistry, chemical engineering, biochemistry, pharmaceutical chemistry, nanotechnology and biotechnology. The book has been read, but is in excellent condition. Pages are intact and not marred by notes or highlighting. The spine remains undamaged. Nº de ref. del artículo: GOR011358126
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Librería: Majestic Books, Hounslow, Reino Unido
Condición: New. pp. xiii + 230 Illus. Nº de ref. del artículo: 7640772
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Librería: Books Puddle, New York, NY, Estados Unidos de America
Condición: New. pp. xiii + 230 Index. Nº de ref. del artículo: 26207131
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Librería: Biblios, Frankfurt am main, HESSE, Alemania
Condición: New. pp. xiii + 230 67 Diagrams. Nº de ref. del artículo: 18207121
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Librería: Romtrade Corp., STERLING HEIGHTS, MI, Estados Unidos de America
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Librería: Romtrade Corp., STERLING HEIGHTS, MI, Estados Unidos de America
Condición: New. This is a Brand-new US Edition. This Item may be shipped from US or any other country as we have multiple locations worldwide. Nº de ref. del artículo: ABNR-36581
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