FAMUSAMM: An algorithm for rapid evaluation of electrostatic interactions in molecular dynamics simulations.

Details

Language :

English

ISSN :

01928651

Volume :

18

Issue :

14

Database :

Complementary Index

Journal :

Journal of Computational Chemistry

Publication Type :

Academic Journal

Accession number :

63806068

Full Text :

https://doi.org/10.1002/(SICI)1096-987X(19971115)18:14<1729::AID-JCC3>3.0.CO;2-M