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Robustness in the fitting of Molecular Mechanics parameters
Automated methods for force field parametrization have attracted renewed interest of the community, but the robustness issues associated with the often ill-conditioned nature of parameter optimization have been vastly underappreciated in the recent literature. For this reason, the present paper offe...
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| Publicado no: | J Comput Chem |
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| Main Authors: | , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2015
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4412823/ https://ncbi.nlm.nih.gov/pubmed/25826578 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.23897 |
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