Anisotropic reaction field correction for long-range electrostatic interactions in molecular dynamics simulations
Metadata only
Date
2018-06-20Type
- Journal Article
Publication status
publishedExternal links
Journal / series
The Journal of Chemical PhysicsVolume
Pages / Article No.
Publisher
American Institute of PhysicsOrganisational unit
09458 - Riniker, Sereina Z. / Riniker, Sereina Z.
Funding
159713 - Computer simulation of small organic molecules for computer-aided drug design (SNF)
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