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|a UAMI
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|a Lipkowitz, Kenny B.
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|a Reviews in Computational Chemistry.
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|a Hoboken :
|b John Wiley & Sons,
|c 2006.
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|a 1 online resource (391 pages)
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|a Reviews in Computational Chemistry Volume 22 Preface Contents Contributors Contributors to Previous Volumes 1. Protein Structure Classification 2. Comparative Protein Modeling.
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|a 3. Simulations of Protein Folding 4. The Simulation of Ionic Charge Transport in Biological Ion Channels: An Introduction to Numerical Methods 5. Wavelets in Chemistry and Chemoinformatics Author Index.
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520 |
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|a FROM REVIEWS OF THE SERIES"Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational chemistry."--JOURNAL OF MOLECULAR GRAPHICS AND MODELLING"One cannot generally do better than to try to find an appropriate article in the highly successful Reviews in Computational Chemistry
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|a Cundari, Thomas R.
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|a Gillet, Valerie J.
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|a Reviews in computational chemistry Vol. 22 (Text)
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