Gaussian Charge Distributions for Incorporation of Electrostatic Interactions in Dissipative Particle Dynamics: Application to Self-Assembly of Surfactants-Reference-Cited by-同舟云学术

Gaussian Charge Distributions for Incorporation of Electrostatic Interactions in Dissipative Particle Dynamics: Application to Self-Assembly of Surfactants

Published:2019-05-30 Issue:7 Volume:15 Page:4197-4207
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Eslami Hossein¹²^ORCID,Khani Marzieh¹,Müller-Plathe Florian²^ORCID

Affiliation:

1. Department of Chemistry, College of Sciences, Persian Gulf University, Boushehr 75168, Iran

2. Eduard-Zintl-Institut für Anorganische und Physikalische Chemie, Technische Universität Darmstadt, Alarich-Weiss-Str. 8, 64287 Darmstadt, Germany

Funder

Deutsche Forschungsgemeinschaft

Research Committee of Persian Gulf University

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.9b00174

Reference38 articles.

1. Simulating Microscopic Hydrodynamic Phenomena with Dissipative Particle Dynamics

2. Statistical Mechanics of Dissipative Particle Dynamics

3. Electrostatic interactions in dissipative particle dynamics—simulation of polyelectrolytes and anionic surfactants

4. How to mesh up Ewald sums. I. A theoretical and numerical comparison of various particle mesh routines

5. Electrostatic interactions in dissipative particle dynamics using the Ewald sums

Cited by 32 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Self-Assembly of Model Three- and Four-Patch Colloidal Particles in Two Dimensions;Journal of Chemical Theory and Computation;2024-07-27

2. Metadynamics Simulations of Three-Dimensional Nanocrystals Self-Assembled from Triblock Janus Nanoparticles: Implications for Light Filtering;ACS Applied Nano Materials;2024-07-24

3. GCMe: Efficient Implementation of the Gaussian Core Model with Smeared Electrostatic Interactions for Molecular Dynamics Simulations of Soft Matter Systems;Journal of Chemical Theory and Computation;2024-07-16

4. Synergy between surfactants’ stiffness and concentration on their self-assembly into reverse micelles as water droplet carriers in nonpolar solvents;PLOS ONE;2024-02-02

5. A Molecular Dynamics Simulation of Complexes of Fullerenes and Lysine-Based Peptide Dendrimers with and without Glycine Spacers;International Journal of Molecular Sciences;2024-01-05