Tallenna
Molecular Dynamics Simulations
Our theme, molecular dynamics (MD) simulations, certainly fulfills this requirement, be cause the field is developing at a remarkable pace and its future is considered almost boundless. For almost 35 years since then, MD methods, together with Monte Carlo methods, have played major parts in the drama of computer simulations.
- Alaotsikko
- Proceedings of the 13th Taniguchi Symposium Kashikojima, Japan, November 6–9, 1990
- Toimittaja
- Fumiko Yonezawa
- Painos
- Softcover reprint of the original 1st ed. 1992
- ISBN
- 9783642847158
- Kieli
- englanti
- Paino
- 310 grammaa
- Julkaisupäivä
- 27.12.2011
- Sivumäärä
- 257
