Reviews in Computational Chemistry, Volume 12 Hardback
Edited by Kenny B. (Department of Chemistry, Indiana University/Purdue University at Indianpolis, I Lipkowitz, Donald B. (Department of Chemistry, Indiana University/Purdue University at Indianpolis, India Boyd
Part of the Reviews in Computational Chemistry series
Hardback
Description
VOLUME 12 REVIEWS IN COMPUTATIONAL CHEMISTRY Kenny B.
Lipkowitz and Donald B. Boyd HOW DOES ONE COMPUTE FREE ENERGY AND ENTROPY FROM MOLECULAR SIMULATIONS?
WHAT HAPPENS WHEN SIMULATIONS ARE RUN WITH CONSTRAINTS?
HOW SHOULD SIMULATIONS BE PERFORMED TO MODEL INTERFACIAL PHENOMENA?
HOW IS DENSITY FUNCTIONAL THEORY USED TO SIMULATE MATERIALS?
WHAT QUANTUM MECHANICAL METHODS SHOULD BE USED TO COMPUTE NONLINEAR OPTICAL PROPERTIES OF MATERIALS?
WHICH PARAMETERS ARE MOST INFLUENTIAL IN A MOLECULAR SIMULATION?
HOW CAN CRYSTAL STRUCTURES BE PREDICTED? TUTORIALS PROVIDING ANSWERS TO THESE QUESTIONS ARE THE FOCUS OF THIS BOOK. FROM REVIEWS OF THE SERIES "The series continues to be one of the most useful information sources." -JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Information
-
Available to Order - This title is available to order, with delivery expected within 2 weeks
- Format:Hardback
- Pages:432 pages
- Publisher:John Wiley & Sons Inc
- Publication Date:12/10/1998
- Category:
- ISBN:9780471246718
Information
-
Available to Order - This title is available to order, with delivery expected within 2 weeks
- Format:Hardback
- Pages:432 pages
- Publisher:John Wiley & Sons Inc
- Publication Date:12/10/1998
- Category:
- ISBN:9780471246718
