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Achieving Energy Conservation in Poisson-Boltzmann Molecular Dynamics: Accuracy and Precision with Finite-Difference Algorithms

Violation of energy conservation in Poisson-Boltzmann molecular dynamics, due to the limited accuracy and precision of numerical methods, is a major bottleneck preventing its wide adoption in biomolecular simulations. We explored the ideas of enforcing interface conditions by the immerse interface m...

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Autors principals: Wang, Jun, Cai, Qin, Li, Zhi-Lin, Zhao, Hong-Kai, Luo, Ray
Format: Artigo
Idioma:Inglês
Publicat: 2009
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Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC2663913/
https://ncbi.nlm.nih.gov/pubmed/20098487
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.cplett.2008.12.049
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