UID:
almafu_9959328244202883
Umfang:
1 online resource (xxxiii, 426 pages) :
,
illustrations
ISBN:
9780470126172
,
9780470125908
,
047012590X
,
0470126175
,
047133135X
,
9780471331353
Serie:
Reviews in computational chemistry ; 13
Inhalt:
THIS BOOK HAS SIX TUTORIALS AND REVIEWS WRITTEN BY INVITED EXPERTS. FIVE CHAPTERS TEACH TOPICS IN QUANTUM MECHANICS AND MOLECULAR SIMULATIONS. THE SIXTH CHAPTER EXPLAINS HOW PROGRAMS FOR CHEMICAL STRUCTURE DRAWING WORK. AN EDITORIAL DISCUSSES SOME OF THE MOST WELL-KNOWN PERSONAGES IN COMPUTATIONAL CHEMISTRY. FROM REVIEWS OF THE SERIES "Anyone who is doing or intends to do computational research on molecular structure and design should seriously consider purchasing this book for his or her personal library."--JOURNAL OF COMPUTATIONAL CHEMISTRY. "These reviews are becoming regarded.
Anmerkung:
Reviews in Computational Chemistry Volume 13; Contents; Calculations on Open-Shell Molecules: A Beginner's Guide; Basis Set Superposition Errors: Theory and Practice; Quantum Monte Carlo: Atoms, Molecules, Clusters, Liquids, and Solids; Molecular Models of Water: Derivation and Description; Simulation of pH-Dependent Properties of Proteins Using Mesoscopic Models; Structure Diagram Generation; Author Index; Subject Index.
Weitere Ausg.:
Print version: Reviews in computational chemistry. Volume 13. New York, N.Y. : Wiley-VCH, ©1999 ISBN 047133135X
Weitere Ausg.:
ISBN 9780471331353
Sprache:
Englisch
Schlagwort(e):
Electronic books.
;
Electronic books.
;
Electronic books.
DOI:
10.1002/9780470125908
URL:
https://onlinelibrary.wiley.com/doi/book/10.1002/9780470125908
URL:
https://onlinelibrary.wiley.com/doi/book/10.1002/9780470125908
URL:
https://onlinelibrary.wiley.com/doi/book/10.1002/9780470125908
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