ISBN Imprimer: 978-1-56700-264-5
ISBN En ligne: 978-1-56700-341-3
This handbook is a result of research in identifying potential functions for use in molecular dynamic simulation. Potential functions by name have been listed and then cross-listed by the molecular systems that they have been used to simulate. We hope that this handbook will prove useful to others involved in performing molecular dynamic simulations. Research continues to be done to locate more potential functions and information about the systems that they can describe.
245 pages, © 2011