Vast progress in the area of computational chemistry has been achieved in the last decade. Theoretical methods such as quantum mechanics, molecular dynamics and statistical mechanics have been successfully used to characterize chemical systems and to design new materials, drugs and chemicals. The reviews presented in this volume discuss the current advances in computational methodologies and their applications. The areas covered include materials science, nanotechnology, inorganic and biological systems. The major thrust of the book is to bring timely overviews of new findings and methods applied in the rapidly changing field of computational chemistry.
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Língua Inglês ● Formato PDF ● Páginas 256 ● ISBN 9789812701305 ● Tamanho do arquivo 13.4 MB ● Editor Jerzy Leszczynski ● Editora World Scientific Publishing Company ● Cidade Singapore ● País SG ● Publicado 2005 ● Carregável 24 meses ● Moeda EUR ● ID 2445309 ● Proteção contra cópia Adobe DRM
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