Organizations
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Bernhardt (Searles) Group
Our research interests focus on using theoretical and computational...
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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...
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Krenske Group
Our laboratory uses computer simulations to explore molecular structure and...
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Malde Group
Our research encompasses: development and validation of force field...
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Molecular Dynamics Group
The group focuses on understanding and predicting the macroscopic...
1120 Datasets View Molecular Dynamics Group -
O'Mara Group
We use a range of computational techniques and theoretical approaches to...
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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,...
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Yu Group
Research in our group is focused on developing and applying theoretical and...
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