Efficient Multistate Reactive Molecular Dynamics Approach Based on Short-Range Effective Potentials-Reference-Cited by-同舟云学术

Efficient Multistate Reactive Molecular Dynamics Approach Based on Short-Range Effective Potentials

Published:2010-08-31 Issue:10 Volume:6 Page:3039-3047
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Chen Hanning¹,Liu Pu¹,Voth Gregory A.¹

Affiliation:

1. Department of Chemistry, James Franck Institute, and Computation Institute, University of Chicago, 5735 South Ellis Avenue, Chicago, Illinois 60637, Department of Chemistry, Northwestern University, 2145 Sheridan Road, Evanston, Illinois 60208-3113, and Johnson & Johnson Pharmaceutical Research & Development, 665 Stockton Drive, Exton, Pennsylvania 19341

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct100318f

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