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ReaxFF/AMBER—A Framework for Hybrid Reactive/Nonreactive Force Field Molecular Dynamics Simulations

Combined quantum mechanical/molecular mechanical (QM/MM) models using semiempirical and ab initio methods have been extensively reported on over the past few decades. These methods have been shown to be capable of providing unique insights into a range of problems, but they are still limited to rela...

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Detalhes bibliográficos
Publicado no:J Chem Theory Comput
Main Authors: Rahnamoun, Ali, Kaymak, Mehmet Cagri, Manathunga, Madushanka, Götz, Andreas W., van Duin, Adri C. T., Merz, Kenneth M., Aktulga, Hasan Metin
Formato: Artigo
Idioma:Inglês
Publicado em: 2020
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC8145783/
https://ncbi.nlm.nih.gov/pubmed/33141581
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jctc.0c00874
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