Automated Markov state models for molecular dynamics simulations of aggregation and self-assembly-Reference-Cited by-同舟云学术

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

Author:

Sengupta Ushnish¹²^ORCID,Carballo-Pacheco Martín¹³⁴^ORCID,Strodel Birgit¹⁵^ORCID

Affiliation:

1. Institute of Complex Systems: Structural Biochemistry (ICS-6), Forschungszentrum Jülich, 52425 Jülich, Germany

2. Department of Engineering, University of Cambridge, Cambridge CB2 1PZ, United Kingdom

3. AICES Graduate School, RWTH Aachen University, Schinkelstraße 2, 52062 Aachen, Germany

4. School of Physics and Astronomy, University of Edinburgh, Peter Guthrie Tait Road, Edinburgh EH9 3FD, United Kingdom

5. Institute of Theoretical and Computational Chemistry, Heinrich Heine University Düsseldorf, 40225 Düsseldorf, Germany

Funder

Deutsche Forschungsgemeinschaft

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

Reference85 articles.

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