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Non-Ewald methods: theory and applications to molecular systems
Several non-Ewald methods for calculating electrostatic interactions have recently been developed, such as the Wolf method, the reaction field method, the pre-averaging method, and the zero-dipole summation method, for molecular dynamics simulations of various physical systems, including biomolecula...
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| Huvudupphovsmän: | , |
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| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
Springer Berlin Heidelberg
2012
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| Ämnen: | |
| Länkar: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3428531/ https://ncbi.nlm.nih.gov/pubmed/23293678 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s12551-012-0089-4 |
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