Integrating All-Atom and Coarse-Grained Simulations – Towards Understanding of IDPs at Surfaces
| Authors | Kristin Hyltegren, Marco Polimeni, Marie Skepö, Mikael Lund |
|---|---|
| Details | Kristin Hyltegren et al; J Chem Theory Comput; 2020 |
| DOI | 10.1021/acs.jctc.9b01041 |
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| Source | View on PubMed |
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