Molecular Dynamics Simulation of a Charged Granular Medium
In: Workshop on Molecular Dynamics on Parallel Computers; John von Neumann Institute for Computing (NIC), Research Centre Jülich, Germany, 8 - 10 February 1999 / Esser, Rüdiger; Grassberger, Peter; Grotendorst, Johannes; Lewerenz, Marius (Eds.). - Singapore (u.a.): World Scientific, 2000, pp. 233 - 238
2000book article/chapter in collection
Physics (incl. Astronomy)
Title:
Molecular Dynamics Simulation of a Charged Granular Medium
Author:
Scheffler, Tim;Wolf, DietrichUDE
- GND
- 1273280393
- LSF ID
- 1114
- Other
- connected with university