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100   $a20051005d2006      uy             0
101 0 $aeng
135   $aur|n|---|||||
181   $ctxt
182   $cc
183   $acr
200 00$aReviews in computational chemistry$hVolume 22$b[electronic resource] /$fedited by Kenny B. Lipkowitz ... [et al.]
210   $aHoboken, New Jersey $cWiley-VCH$dc2006
215   $a1 online resource (391 p.)
225 0 $aReviews in computational chemistry ;$vv.22
300   $aDescription based upon print version of record.
311   $a0-471-77938-5 
320   $aIncludes bibliographic references and indexes.
327   $aReviews in Computational Chemistry Volume 22; Preface; Contents; Contributors; Contributors to Previous Volumes; 1. Protein Structure Classification; 2. Comparative Protein Modeling; 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; Subject Index
330   $aFROM REVIEWS OF THE SERIES""Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational chemistry.""-JOURNAL OF MOLECULAR GRAPHICS AND MODELLING""One cannot generally do better than to try to find an appropriate article in the highly successful Reviews in Computational Chemistry. The basic philosophy of the editors seems to be to help the authors produce chapters that are complete, accurate, clear, and accessible to experimentalists (in particular) and other nonspecialists (in general).""-JOURNAL OF THE AMERICAN CHEM
410  0$aReviews in Computational Chemistry
606   $aChemistry$xData processing
606   $aChemistry$xMathematics
615  0$aChemistry$xData processing.
615  0$aChemistry$xMathematics.
676   $a542.85
676   $a542/.8
701   $aLipkowitz$b Kenny B$0855564
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906   $aBOOK
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996   $aReviews in computational chemistry$92263413
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