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