Fundamental Principles of Molecular Modeling, Softcover reprint of the original 1st ed. 1996
Coordonnateurs : Amann Anton, Boeyens Jan C.A., Gans W.
This volume provides a survey of the foundations and the contemporary mathematical and computational methodologies of molecular similarity approaches, where special emphasis is given to applications of similarity studies to a range of practical and industrially significant fields, such as pharmaceutical drug design.
The authors of individual chapters are leading experts in various sub-fields of molecular similarity analysis and the related fundamental theoretical chemistry topics, as well as the relevant computational and experimental methodologies. Whereas in each chapter the emphasis is placed on a different area, nevertheless, the overall coverage and the wide scope of the book provides the reader with a general yet sufficiently detailed description that may serve as a good starting point for new studies and applications of molecular similarity approaches.
The editors of this volume are grateful to the authors for their contributions, and hope that the readers will find this book a useful and motivating source of information in the rapidly growing field of molecular similarity analysis.
Date de parution : 05-2013
Ouvrage de 249 p.
17.8x25.4 cm
Disponible chez l'éditeur (délai d'approvisionnement : 15 jours).
Prix indicatif 105,49 €
Ajouter au panierThèmes de Fundamental Principles of Molecular Modeling :
Mots-clés :
bonding; chemical structure; chemistry; crystal; crystallization; crystallography; hydrogen; iron; metals; structure; synthesis; theoretical chemistry; transition metal