Frontiers in Computational Chemistry: Volume 1

Volume in the series

Frontiers in Computational Chemistry

Publisher:Bentham Science

By: Zaheer-ul Haq and J. D Madura

Paid access

|Feb 2015

E-Book €159.99Institutions €639.95

Computational Chemistry is a very diverse field spanning from the development and application of linear free energy relationships (QSAR QSPR) to electronic structure calculations molecular dynamics simulations and to solving coupled differential equations (e.g. drug metabolism). Frontiers in Computational Chemistry presents contemporary research on molecular modeling techniques used in drug discovery and the drug development process: computer aided molecular design drug discovery and development lead generation lead optimization database management computer and molecular graphics and the development of new computational methods or efficient algorithms for the simulation of chemical phenomena including analyses of biological activity.
The first volume this eBook series brings together eight different articles detailing the application of computational methods towards drug design.

PDF ISBN: 978-1-60805-864-8

Publisher: Bentham Science

Publication date: 2015

Language: English

Pages: 380

Related subjects:

Chemistry,

Computational chemistry and molecular modeling

Frontiers in Computational Chemistry: Volume 1

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