Hybrid particle-field molecular dynamics under constant pressure-Reference-Cited by-同舟云学术

Hybrid particle-field molecular dynamics under constant pressure

Published:2020-05-14 Issue:18 Volume:152 Page:184908
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Bore Sigbjørn Løland¹^ORCID,Kolli Hima Bindu¹,De Nicola Antonio²^ORCID,Byshkin Maksym³^ORCID,Kawakatsu Toshihiro⁴,Milano Giuseppe²,Cascella Michele¹^ORCID

Affiliation:

1. Department of Chemistry, and Hylleraas Centre for Quantum Molecular Sciences, University of Oslo, P.O. Box 1033, Blindern, 0315 Oslo, Norway

2. Department of Organic Materials Science, Yamagata University, 4-3-16 Jonan, Yonezawa, Yamagata-ken 992-8510, Japan

3. Institute of Computational Science, Università Della Svizzera Italiana, 6900 Lugano, Switzerland

4. Department of Physics, Tohoku University, Aoba, Aramaki, Aoba-ku, Sendai 980-8578, Japan

Funder

Deutsche Forschungsgemeinschaft

NOTUR

Norwegian Research Council

European Union Horizon 2020 Research and Innovation Program

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/5.0007445

Reference52 articles.

1. Single chain in mean field simulations: Quasi-instantaneous field approximation and quantitative comparison with Monte Carlo simulations

2. Studying Amphiphilic Self-assembly with Soft Coarse-Grained Models

3. Hybrid particle-field molecular dynamics simulations for dense polymer systems

4. Equation of State Based Slip Spring Model for Entangled Polymer Dynamics

5. Hybrid particle-field molecular dynamics simulations: Parallelization and benchmarks

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