This volume in the series brings together reknowned experts in thefield to present the reader with an account of the latestdevelopments in quantum mechanics, molecular dynamics, and theteaching of computational chemistry.
There are so many developments in the field of computationalchemistry that it is difficult to keep track of them. The serieswas established to review the high volume of developments in thefield.
Rather than create a traditional article, each author approaches atopic to enable the reader to understand and solve problems andlocate key references quickly. Each article has tutorialvalue.
An updated compendium of software for molecular modeling appears asan appendix as in previous volumes. To the editors' knowledge, thisis the most complete listing of sources of software forcomputational chemistry anywhere.