A mathematical approach to smoothed molecular dynamics correcting potentials for freezing bond angles
Abstract: "The interaction potential of molecular systems which are typically used in molecular dynamics can be split into two parts of essentially different stiffness. The strong part of the potential forces the solution of the equations of motion to oscillate on a very small time scale. There...
Gespeichert in:
| Hauptverfasser: | , |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
Berlin-Wilmersdorf
1995
|
| Schriftenreihe: | Konrad-Zuse-Zentrum für Informationstechnik <Berlin>: Preprint SC
1995,30 |
| Schlagworte: | |
| Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|