Automated Markov state models for molecular dynamics...

The Journal of Chemical Physics 2019 / 03 Vol. 150; Iss. 11

Automated Markov state models for molecular dynamics simulations of aggregation and self-assembly

Sengupta, Ushnish, Carballo-Pacheco, Martín, Strodel, Birgit
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Volume:
150
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.5083915
Date:
March, 2019
File:
PDF, 4.64 MB
2019
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