Reviews in Computational Chemistry.

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THIS VOLUME, LIKE THOSE PRIOR TO IT, FEATURES CHAPTERS BY EXPERTS IN VARIOUS FIELDS OF COMPUTATIONAL CHEMISTRY. TOPICS COVERED IN VOLUME 20 INCLUDE VALENCE THEORY, ITS HISTORY, FUNDAMENTALS, AND APPLICATIONS; MODELING OF SPIN-FORBIDDEN REACTIONS; CALCULATION OF THE ELECTRONIC SPECTRA OF LARGE MOLECU...

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Detalles Bibliográficos
Clasificación:Libro Electrónico
Autor principal: Lipkowitz, Kenny B.
Otros Autores: Larter, Raima, Cundari, Tom R., Boyd, Donald B.
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Hoboken : John Wiley & amp; Sons, Inc., 2004.
Colección:Reviews in Computational Chemistry.
Temas:
Chemistry > Data processing.
Chemistry > Computer simulation.
Cheminformatics.
Chimio-informatique.
Chimie > Simulation par ordinateur.
Cheminformatics
Chemistry > Computer simulation
Chemistry > Data processing
Acceso en línea:Texto completo
Descripción
Sumario:THIS VOLUME, LIKE THOSE PRIOR TO IT, FEATURES CHAPTERS BY EXPERTS IN VARIOUS FIELDS OF COMPUTATIONAL CHEMISTRY. TOPICS COVERED IN VOLUME 20 INCLUDE VALENCE THEORY, ITS HISTORY, FUNDAMENTALS, AND APPLICATIONS; MODELING OF SPIN-FORBIDDEN REACTIONS; CALCULATION OF THE ELECTRONIC SPECTRA OF LARGE MOLECULES; SIMULATING CHEMICAL WAVES AND PATTERNS; FUZZY SOFT-COMPUTING METHODS AND THEIR APPLICATIONS IN CHEMISTRY; AND DEVELOPMENT OF COMPUTATIONAL MODELS FOR ENZYMES, TRANSPORTERS, CHANNELS, AND RECEPTORS RELEVANT TO ADME/TOX. FROM REVIEWS OF THE SERIES""Reviews in Computational Chemistry remain.
Descripción Física:1 online resource (485 pages)
ISBN:9780471678847
0471678848

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