Introducing Memory in Coarse-Grained Molecular Simulations-Reference-Cited by-同舟云学术

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Introducing Memory in Coarse-Grained Molecular Simulations

Published:2021-05-13 Issue:19 Volume:125 Page:4931-4954
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Klippenstein Viktor¹,Tripathy Madhusmita¹,Jung Gerhard²,Schmid Friederike³^ORCID,van der Vegt Nico F. A.¹^ORCID

Affiliation:

1. Eduard-Zintl-Institut für Anorganische und Physikalische Chemie, Technische Universität Darmstadt, 64287 Darmstadt, Germany

2. Institut für Theoretische Physik, Universität Innsbruck, Technikerstraße 21 A, A-6020 Innsbruck, Austria

3. Institut für Physik, Johannes Gutenberg-Universität Mainz, Staudingerweg 9, 55128 Mainz, Germany

Funder

Austrian Science Fund

Deutsche Forschungsgemeinschaft

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.1c01120

Reference170 articles.

1. Multiscale simulation of soft matter systems

2. Systematic coarse-graining methods for soft matter simulations – a review

3. Perspective: Coarse-grained models for biomolecular systems

4. A critical appraisal of Markov state models

5. Recent Progress towards Chemically-Specific Coarse-Grained Simulation Models with Consistent Dynamical Properties

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