Lipkowitz kb (55 risultati)

HRD. Condizione: New. New Book. Shipped from UK. Established seller since 2000.

Condizione: New. Kenny B. Lipkowitz is a recently retired Professor of Chemistry from North Dakota State University.Tom Cundari is Professor of Chemistry at the University of North Texas.THIS VOLUME, LIKE THOSE PRIOR TO IT, FEATURES CHAPTERS BY EXPERTS IN VARIOUS FIELDS.

Condizione: New. Kenny B. Lipkowitz is a recently retired Professor of Chemistry from North Dakota State University.Valerie Gillet is a Professor in the Department of Information Studies at the University of Sheffield.Tom Cundari is Professor of Chemistry at the University .

Gebunden. Condizione: New. This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Volume 27 covers brittle fracture, molecular detailed simulations of lipid bilayers, semiclassical bohmian dynamics, dissipative particle dynamic.

Condizione: New. VOLUME 25Reviews in Computational ChemistryKenny B. Lipkowitz and Thomas R. CundariThis Volume, Like Those Prior To It, Features Pedagogically Driven Reviews By Experts In Various Fields Of Computational Chemistry. Volume 25 Contains: Eight Chapters Coverin.

HRD. Condizione: New. New Book. Shipped from UK. Established seller since 2000.

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Condizione: New. .certainly a book that should be considered as an essential component for any complete natural science library. (Scientific Computing World, November 2000)THIS VOLUME, WHICH IS DESIGNED FOR STAND-ALONE USE IN TEACHING AND RESEARCH, FOCUSES ON QUANTU.

Gebunden. Condizione: New. THIS BOOK HAS SIX TUTORIALS AND REVIEWS WRITTEN BY INVITED EXPERTS. FIVE CHAPTERS TEACH TOPICS IN QUANTUM MECHANICS AND MOLECULAR SIMULATIONS. THE SIXTH CHAPTER EXPLAINS HOW PROGRAMS FOR CHEMICAL STRUCTURE DRAWING WORK. AN EDITORIAL DISCUSSES SOME OF THE MO.

Gebunden. Condizione: New. VOLUME 12REVIEWS IN COMPUTATIONAL CHEMISTRYKenny B. Lipkowitz and Donald B. BoydHOW DOES ONE COMPUTE FREE ENERGY AND ENTROPY FROM MOLECULAR SIMULATIONS? WHAT HAPPENS WHEN SIMULATIONS ARE RUN WITH CONSTRAINTS? HOW SHOULD SIMULATIONS BE PERFORMED TO MODEL INT.

Gebunden. Condizione: New. This second volume of the series Reviews in Computational Chemistry explores new applications, new methodologies, and new perspectives. The topics covered include conformational analysis, protein folding, force field parameterizations, hydrogen bonding, c.

Gebunden. Condizione: New. 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 hydrophobi.

Gebunden. Condizione: New. Volume 11 Reviews in Computational Chemistry Kenny B. Lipkowitz and Donald B. Boyd The Theme of this Eleventh Volume is Computer-Aided Ligand Design and Modeling of Biomolecules. A Stellar Group of Scientists from Around the World Join in this Volume to Pro.

Gebunden. Condizione: New. Volume 5 Reviews in Computational Chemistry Kenny B. Lipkowitz and Donald B. Boyd A Valuable Resource for Novices and Practitioners Alike, This Series Features Detailed Treatments of the Latest Advances in Computational Methods for Organic, Pharmaceutical, .

Gebunden. Condizione: New. From reviews of the series: Many of the articles are indeed accessible to any interested nonspecialist, even without theoretical background. Journal of the American Chemical Society .an invaluable resource for the serious molecular modeler. Chemical Desi.

Gebunden. Condizione: New. Volume 6 Reviews in Computational Chemistry Kenny B. Lipkowitz and Donald B. Boyd This Series Brings together Respected Experts in the Field of Computer-Aided Molecular Research. Computational Chemistry is Increasingly used in Conjunction with Organic, Inor.

Gebunden. Condizione: New. Volume 10 Reviews in Computational Chemistry Kenny B. Lipkowitz and Donald B. Boyd In This Volume, Several Chapters Share the Theme of Chaos and Randomness. Chapter 1 Shows How Genetic Algorithms Work to Find Global Minima on Complex Response Surfaces The .