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Local electrostatics algorithm for classical molecular dynamics simulations.
Rottler J. Rottler J. J Chem Phys. 2007 Oct 7;127(13):134104. doi: 10.1063/1.2769358. J Chem Phys. 2007. PMID: 17919008
An implementation of a local, linear scaling algorithm for computing electrostatic interactions in molecular dynamics simulations that was recently proposed [J. Rottler and A. C. Maggs, Phys. Rev. Lett. 93, 170201 (2004)] is presented. ...
An implementation of a local, linear scaling algorithm for computing electrostatic interactions in molecular dynamics simulations that was r …
Solvation effects on like-charge attraction.
Ghanbarian S, Rottler J. Ghanbarian S, et al. Among authors: rottler j. J Chem Phys. 2013 Feb 28;138(8):084901. doi: 10.1063/1.4793471. J Chem Phys. 2013. PMID: 23464175
65 results