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Towards a force field based on density fitting

Total intermolecular interaction energies are determined with a first version of the Gaussian electrostatic model (GEM-0), a force field based on a density fitting approach using s-type Gaussian functions. The total interaction energy is computed in the spirit of the sum of interacting fragment ab i...

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Detalhes bibliográficos
Main Authors: Piquemal, Jean-Philip, Cisneros, G. Andrés, Reinhardt, Peter, Gresh, Nohad, Darden, Thomas A.
Formato: Artigo
Idioma:Inglês
Publicado em: 2006
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC2080832/
https://ncbi.nlm.nih.gov/pubmed/16542062
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.2173256
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