Center for Theoretical & Computational Nanoscience

Implicit Time Integration for Multiscale Molecular Dynamics Using Transcendental Padé Approximants

Department of Chemistry and Center for Theoretical and Computational Nanoscience, Indiana University, Bloomington, Indiana 47405, United States
J. Chem. Theory Comput., 2016, 12 (4), pp 1965–1971
DOI: 10.1021/acs.jctc.5b01232
Publication Date (Web): February 4, 2016
Copyright © 2016 American Chemical Society

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