Loss of Molecular Roughness upon Coarse-Graining Predicts the Artificially Accelerated Mobility of Coarse-Grained Molecular Simulation Models-Reference-Cited by-同舟云学术

Loss of Molecular Roughness upon Coarse-Graining Predicts the Artificially Accelerated Mobility of Coarse-Grained Molecular Simulation Models

Published:2020-01-30 Issue:3 Volume:16 Page:1411-1419
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Meinel Melissa K.¹^ORCID,Müller-Plathe Florian¹^ORCID

Affiliation:

1. Eduard-Zintl-Institut für Anorganische und Physikalische Chemie and Profile Area Thermofluids and Interfaces, Technische Universität Darmstadt, Alarich-Weiss-Strasse 8, D-64287 Darmstadt, Germany

Funder

Collaborative Research Center ?Multiscale Simulation Methods for Soft Matter Systems?

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.9b00943

Reference66 articles.

1. Why are coarse-grained force fields too fast? A look at dynamics of four coarse-grained polymers

2. Modeling real dynamics in the coarse-grained representation of condensed phase systems

3. The computational route from bilayer membranes to vesicle fusion

4. A Review of Physics-Based Coarse-Grained Potentials for the Simulations of Protein Structure and Dynamics

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