|
Monday, 16 January 2006 |
The main research focus of the lab is on computational chemistry, in particular protein folding, studies of radiation damage and force field testing and development. - Force field development and new simulation methodology.
- Virus biology and infection in atomic detail
- Software development for GROMACS: the world's fastest molecular dynamics (MD) and trajectory analysis software (Version 4.5 is out now!) Available under the GNU public license.
- Protein folding and structure prediction using molecular dynamics simulations.
- Hydrogen bonding dynamics and thermodynamics in relation to the hydrophobic effect.
|
Research