Reviews in Computational Chemistry, Vol. 16 PDF
362 Pages·2000·20.882 MB·English
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Preview Reviews in Computational Chemistry, Vol. 16
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The focus of this book is on methods useful in molecular design. Tutorials and reviews span (1) methods for designing compound libraries for combinatorial chemistry and high throughput screening, (2) the workings of artificial neural networks and their use in chemistry, (3) force field methods for modeling materials and designing new substances, and (4) free energy perturbation methods of practical usefulness in ligand design.
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