Implementation of a symplectic multiple-time-step molecular dynamics algorithm, based on the united-residue mesoscopic potential energy function (Q51927646)
Jump to navigation
Jump to search
scientific article published in November 2006
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Implementation of a symplectic multiple-time-step molecular dynamics algorithm, based on the united-residue mesoscopic potential energy function |
scientific article published in November 2006 |
Statements
Implementation of a symplectic multiple-time-step molecular dynamics algorithm, based on the united-residue mesoscopic potential energy function (English)
1 reference
Harold A Scheraga
1 reference
Adam Liwo
1 reference
Franciszek Rakowski
1 reference
Paweł Grochowski
1 reference
Bogdan Lesyng
1 reference
1 November 2006
1 reference
125
1 reference
20
1 reference
204107
1 reference
1 reference
1 reference
1 reference
1 reference
1 reference
1 reference
1 reference
1 reference
1 reference
1 reference
1 reference
1 reference