Computational Chemistry Methodology in Structural Biology and
Materials Sciences provides a selection of new research in
theoretical and experimental chemistry, focusing on topics in the
materials science and biological activity. Part 1, on Computational
Chemistry Methodology in Biological Activity, of the book
emphasizes presents new developments in the domain of theoretical
and computational chemistry and its applications to bioactive
molecules. It looks at various aspects of density functional theory
and other issues. Part 2, on Computational Chemistry Methodology in
Materials Science, presents informative new research on
computational chemistry as applied to materials science. The wide
range of topics regarding the application of theoretical and
experimental chemistry and materials science and biological domain
will be valuable in the context of addressing contemporary research
problems.
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