Le informazioni nella sezione "Riassunto" possono far riferimento a edizioni diverse di questo titolo.
Spese di spedizione:
EUR 2,42
In U.S.A.
Descrizione libro Condizione: New. Codice articolo 2425129-n
Descrizione libro Hardcover. Condizione: new. Codice articolo 9780471682394
Descrizione libro Condizione: New. Codice articolo 2425129-n
Descrizione libro HRD. Condizione: New. New Book. Shipped from UK. Established seller since 2000. Codice articolo FW-9780471682394
Descrizione libro Gebunden. Condizione: New. REVIEWS IN COMPUTATIONAL CHEMISTRYKenny B. Lipkowitz, Raima Larter, and Thomas R. CundariThis volume, like those prior to it, features chapters by experts in various fields of computational chemistry. TOPICS COVERED IN Volume 21 iNCLUDE AB INITIO QUANTUM SI. Codice articolo 556561998
Descrizione libro Condizione: New. In. Codice articolo ria9780471682394_new
Descrizione libro Hardcover. Condizione: New. Codice articolo 6666-WLY-9780471682394
Descrizione libro Condizione: New. Computational chemistry is increasingly used in conjunction with organic, inorganic, medicinal, biological, physical, and analytical chemistry; biotechnology, materials science, and chemical physics. This series is essential in keeping those individuals involved in these fields abreast of recent developments in computational chemistry. Editor(s): Lipkowitz, Kenny B.; Larter, Raima; Cundari, Thomas R. Series: Reviews in Computational Chemistry. Num Pages: 444 pages. BIC Classification: PDN; PN. Category: (P) Professional & Vocational. Dimension: 237 x 161 x 28. Weight in Grams: 762. . 2005. Volume 21. Hardcover. . . . . Codice articolo V9780471682394
Descrizione libro Hardcover. Condizione: Brand New. volume 21 edition. 443 pages. 9.25x6.25x1.25 inches. In Stock. Codice articolo __047168239X
Descrizione libro Hardcover. Condizione: new. Hardcover. REVIEWS IN COMPUTATIONAL CHEMISTRY Kenny B. Lipkowitz, Raima Larter, and Thomas R. Cundari This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. TOPICS COVERED IN Volume 21 iNCLUDE AB INITIO QUANTUM SIMULATION IN SOLID STATE CHEMISTRY; MOLECULAR QUANTUM SIMILARITY; ENUMERATING MOLECULES; VARIABLE SELECTION; BIOMOLECULAR APPLICATIONS OF POISSON-BOLTZMANN METHODS; AND DATA SOURCES AND COMPUTATIONAL APPROACHES FOR GENERATING MODELS OF GENE REGULATORY NETWORKS. 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 Computational chemistry is increasingly used in conjunction with organic, inorganic, medicinal, biological, physical, and analytical chemistry; biotechnology, materials science, and chemical physics. This series is essential in keeping those individuals involved in these fields abreast of recent developments in computational chemistry. Shipping may be from our Sydney, NSW warehouse or from our UK or US warehouse, depending on stock availability. Codice articolo 9780471682394