Reviews in Computational Chemistry, Volume 6

by ;
Edition: 1st
Format: Hardcover
Pub. Date: 1996-12-17
Publisher(s): Wiley-VCH
List Price: $406.50

Buy New

Usually Ships in 8 - 10 Business Days.
$387.14

Rent Textbook

Select for Price
There was a problem. Please try again later.

Rent Digital

Rent Digital Options
Online:1825 Days access
Downloadable:Lifetime Access
$348.00
*To support the delivery of the digital material to you, a digital delivery fee of $3.99 will be charged on each digital item.
$348.00*

Used Textbook

We're Sorry
Sold Out

How Marketplace Works:

  • This item is offered by an independent seller and not shipped from our warehouse
  • Item details like edition and cover design may differ from our description; see seller's comments before ordering.
  • Sellers much confirm and ship within two business days; otherwise, the order will be cancelled and refunded.
  • Marketplace purchases cannot be returned to eCampus.com. Contact the seller directly for inquiries; if no response within two days, contact customer service.
  • Additional shipping costs apply to Marketplace purchases. Review shipping costs at checkout.

Summary

Volume 6 of the successful series 'Reviews in Computational Chemistry' contains articles of interest to pharmaceutical chemists, biological chemists, chemical engineers, inorganic and organometallic chemists, synthetic organic chemists, polymer chemists, and theoretical chemists. The series is designed to help the chemistry community keep current with the many new developments in computational techniques. The writing style is refreshingly pedagogical and non-mathematical, allowing students and researchers access to computational methods outside their immediate area of expertise.

Author Biography

Kenny B. Lipkowitz, PhD, is a retired Professor of Chemistry from North Dakota State University.

Donald B. Boyd was apponted Research Professor of Chemistry at Indiana University - Purdue University Indianapolis in 1994. He has published over 100 refereed journal papers and book chapters.

Table of Contents

Continuum Solvation Models: Classical and Quantum Mechanical Implementations (C. Cramer & D. Truhlar).
Molecular Mechanics Force Fields for Modeling Inorganic and Organometallic Compounds (C. Landis, et al.).
Computational Methods for Modeling Polymers: An Introduction (V. Galiatsatos).
High Performance Computing in Computational Chemistry: Methods and Machines (R. Kendall, et al.).
Molecular Modeling Software in Use: Publication Trends (D. Boyd).
Appendices.
Indexes.

An electronic version of this book is available through VitalSource.

This book is viewable on PC, Mac, iPhone, iPad, iPod Touch, and most smartphones.

By purchasing, you will be able to view this book online, as well as download it, for the chosen number of days.

Digital License

You are licensing a digital product for a set duration. Durations are set forth in the product description, with "Lifetime" typically meaning five (5) years of online access and permanent download to a supported device. All licenses are non-transferable.

More details can be found here.

A downloadable version of this book is available through the eCampus Reader or compatible Adobe readers.

Applications are available on iOS, Android, PC, Mac, and Windows Mobile platforms.

Please view the compatibility matrix prior to purchase.