Computer molecular dynamics studies of a chemical instability :Center for Theoretical & Computational Nanoscience

Indiana University Bloomington Indiana University Bloomington IU Bloomington

Center for Theoretical & Computational Nanoscience

P. J. Ortoleva, and S. Yip. Computer molecular dynamics studies of a chemical instability. J. Chem. Phys. 65(6):2045-2051 (1976).

News

February, 2018

In 2017, Yinglong Miao (Ph.D, 2009, Indiana University) accepted an Associate Professor position at the University of Kansas.

Latest Publication

246

Reverse Coarse-Graining for Equation-Free Modeling: Application to Multiscale Molecular Dynamics

J Chem Theory Comput. 2016 Nov 8;12(11):5541-5548. Epub 2016 Oct 24. Reverse Coarse-Graining for Equation-Free Modeling: Application to Multiscale Molecular Dynamics. Abi Mansour A1, Ortoleva PJ1. Author information 1 Department of Chemistry and Center for Theoretical and Computational Nanoscience, Indiana University , Bloomington, Indiana 47405, United States. Abstract Constructing atom-resolved states from low-resolution data… View Article