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