Reviews in Computational Chemistry, Volume 6
Seiten
1995
Wiley-VCH Publishers Inc.,U.S. (Verlag)
978-0-471-18596-3 (ISBN)
Wiley-VCH Publishers Inc.,U.S. (Verlag)
978-0-471-18596-3 (ISBN)
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This a the sixth volume in a series designed to help the chemistry community keep current with the many new developments in computational techniques. Each author approaches a topic with the aim of helping the reader understand the material, solve problems, and locate key references quickly.
Volume 6 of the successful series 'Reviews in Computational Chemistry' contains articles of interest to pharmaceutical chemists, biological chemists, chemical engineers, inorganic and organometallic chemists, synthetic organic chemists, polymer chemists, and theoretical chemists. The series is designed to help the chemistry community keep current with the many new developments in computational techniques. The writing style is refreshingly pedagogical and non-mathematical, allowing students and researchers access to computational methods outside their immediate area of expertise.
Volume 6 of the successful series 'Reviews in Computational Chemistry' contains articles of interest to pharmaceutical chemists, biological chemists, chemical engineers, inorganic and organometallic chemists, synthetic organic chemists, polymer chemists, and theoretical chemists. The series is designed to help the chemistry community keep current with the many new developments in computational techniques. The writing style is refreshingly pedagogical and non-mathematical, allowing students and researchers access to computational methods outside their immediate area of expertise.
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.
Methods for Computing Lipophilicity or LogP/
De Novo Ligand Design/
Computation of Interface Phenomena/
Continuum Solvation Models for Semiempirical Caclulations/
Modeling Sorption and Catalysis/
Modeling of Homopolymers/
Empirical Force Fields for Inorganics and Organometallics/
Massive Parallelism in Chemistry/
Synthesis Planning
Erscheint lt. Verlag | 25.5.1995 |
---|---|
Reihe/Serie | Reviews in Computational Chemistry ; 6 | 1.60 |
Sprache | englisch |
Maße | 164 x 242 mm |
Gewicht | 907 g |
Themenwelt | Mathematik / Informatik ► Informatik ► Theorie / Studium |
Naturwissenschaften ► Biologie ► Biochemie | |
Naturwissenschaften ► Chemie ► Physikalische Chemie | |
ISBN-10 | 0-471-18596-5 / 0471185965 |
ISBN-13 | 978-0-471-18596-3 / 9780471185963 |
Zustand | Neuware |
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