Development and Uses of the Chemical Information Resources Directory
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Publisher:
Published: 1980
Total Pages: 98
ISBN-13:
DOWNLOAD EBOOKRead and Download eBook Full
Author:
Publisher:
Published: 1980
Total Pages: 98
ISBN-13:
DOWNLOAD EBOOKAuthor:
Publisher:
Published: 1980
Total Pages: 686
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DOWNLOAD EBOOKAuthor: National Library of Medicine (U.S.)
Publisher:
Published: 1967
Total Pages: 1350
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DOWNLOAD EBOOKFirst multi-year cumulation covers six years: 1965-70.
Author: National Library of Medicine (U.S.)
Publisher:
Published:
Total Pages: 1964
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DOWNLOAD EBOOKFirst multi-year cumulation covers six years: 1965-70.
Author: National Library of Medicine (U.S.)
Publisher:
Published: 1992
Total Pages: 92
ISBN-13:
DOWNLOAD EBOOKAuthor: National Referral Center (U.S.)
Publisher:
Published: 1971
Total Pages: 812
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DOWNLOAD EBOOKAuthor: National Referral Center (U.S.)
Publisher:
Published: 1973
Total Pages: 716
ISBN-13:
DOWNLOAD EBOOKAuthor:
Publisher:
Published: 1981
Total Pages: 696
ISBN-13:
DOWNLOAD EBOOKAuthor: National Referral Center for Science and Technology (U.S.)
Publisher:
Published: 1966
Total Pages: 260
ISBN-13:
DOWNLOAD EBOOKAuthor: Kenny B. Lipkowitz
Publisher: John Wiley & Sons
Published: 2003-05-08
Total Pages: 431
ISBN-13: 0471458813
DOWNLOAD EBOOKComputational chemistry is increasingly used in most areas of molecular science including organic, inorganic, medicinal, biological, physical, and analytical chemistry. Researchers in these fields who do molecular modelling need to understand and stay current with recent developments. This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Two chapters focus on molecular docking, one of which relates to drug discovery and cheminformatics and the other to proteomics. In addition, this volume contains tutorials on spin-orbit coupling and cellular automata modeling, as well as an extensive bibliography of computational chemistry books. 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. 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 CHEMICAL SOCIETY