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Biomolecular force fields: where have we been, where are we now, where do we need to go and how do we get there?

Journal of Computer-Aided Molecular Design
2019-02-30 | Journal article
Contributors: Pnina Dauber-Osguthorpe; A. T. Hagler
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Force field development phase II: Relaxation of physics-based criteria… or inclusion of more rigorous physics into the representation of molecular energetics

Journal of Computer-Aided Molecular Design
2019-02-30 | Journal article
Contributors: A. T. Hagler
Source: check_circle
Crossref