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Reviews in Computational Chemistry V11

KB Lipkowitz (Autor)

Software / Digital Media
576 Seiten
2006
John Wiley & Sons Inc (Hersteller)
978-0-470-12588-5 (ISBN)
291,55 inkl. MwSt
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Computational methods are increasingly used in conjunction with organic, inorganic, medicinal, biological, physical, and analytical chemistry and research as well as in biotechnology, materials science, and physics. This title provides a review of the developments in the field of computational chemistry.

Kenny B. Lipkowitz, PhD, is a retired Professor of Chemistry from North Dakota State University. Donald B. Boyd was apponted Research Professor of Chemistry at Indiana University - Purdue University Indianapolis in 1994. He has published over 100 refereed journal papers and book chapters.

Recent Advances in Ligand Design Methods; Current Issues in De Novo Molecular Design; Theoretical and Practical Aspects of Three--Dimensional Quantitative Structure--Activity Relationships; Approaches to Three--Dimensional Quantitative Structure--Activity Relationships; Computational Approaches to Lipophilicity: Methods and Applications; Treatment of Counterions in Computer Simulations of DNA; Molecular Dynamics with General Holonomic Constraints and Application to Internal Co--ordinate Constraints; Appendix; Indexes.

Verlagsort New York
Sprache englisch
Gewicht 10 g
Themenwelt Naturwissenschaften Chemie
ISBN-10 0-470-12588-8 / 0470125888
ISBN-13 978-0-470-12588-5 / 9780470125885
Zustand Neuware
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