Handbook of Molecular Dynamics Potential Functions
ISBN Imprimir: 978-1-56700-264-5
ISBN En Línea: 978-1-56700-341-3
DOI: 10.1615/978-1-56700-264-5.0
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
Tabla de Contenidos
Begell Recommend
Electrospinning of Micro- and Nanofibers: Fundamentals in Separation and Filtration Processes Y. FilatovA. Budyka
V. Kirichenko ISBN Imprimir: 978-1-56700-241-6
ISBN En Línea: 978-1-56700-240-9
Thermal Radiation in Disperse Systems: An Engineering Approach Leonid A. Dombrovsky
Dominique Baillis ISBN Imprimir: 978-1-56700-268-3
ISBN En Línea: 978-1-56700-351-2