組織
-
Bernhardt (Searles) Group
Our research interests focus on using theoretical and computational...
0 データセット Bernhardt (Searles) Group を表示 -
Chalmers Group
Our research focuses on molecular design, particularly for nanomaterials,...
0 データセット Chalmers Group を表示 -
Deplazes Group
Our research combines computer simulations and biophysical chemistry...
0 データセット Deplazes Group を表示 -
Krenske Group
Our laboratory uses computer simulations to explore molecular structure and...
1 データセット Krenske Group を表示 -
Malde Group
Our research encompasses: development and validation of force field...
0 データセット Malde Group を表示 -
Molecular Dynamics Group
The group focuses on understanding and predicting the macroscopic...
1130 Datasets Molecular Dynamics Group を表示 -
O'Mara Group
We use a range of computational techniques and theoretical approaches to...
1 データセット O'Mara Group を表示 -
Pas Group
Development and application of cost-effective computational chemistry methods...
0 データセット Pas Group を表示 -
Smith Group
Our group utilises quantum-mechanical methods to understand enzyme mechanism,...
0 データセット Smith Group を表示 -
Yu Group
Research in our group is focused on developing and applying theoretical and...
0 データセット Yu Group を表示