Modeling Proton Dissociation and Transfer Using Dissipative Particle Dynamics Simulation-Reference-Cited by-同舟云学术

Modeling Proton Dissociation and Transfer Using Dissipative Particle Dynamics Simulation

Published:2015-08-11 Issue:9 Volume:11 Page:4395-4403
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Lee Ming-Tsung¹,Vishnyakov Aleksey¹,Neimark Alexander V.¹

Affiliation:

1. Department of Chemical and Biochemical Engineering, Rutgers, The State University of New Jersey, 98 Brett Road, Piscataway, New Jersey 08854-8058, United States

Funder

Division of Materials Research

Defense Threat Reduction Agency

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.5b00467

Reference48 articles.

1. Simulating Microscopic Hydrodynamic Phenomena with Dissipative Particle Dynamics

2. DPD Simulation of Protein Conformations: From α-Helices to β-Structures

3. Specific binding structures of dendrimers on lipid bilayer membranes

4. Electrostatic Interactions in Dissipative Particle Dynamics: Toward a Mesoscale Modeling of the Polyelectrolyte Brushes

5. Mesoscale Simulation of Proton Transport in Proton Exchange Membranes

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