Dimitry Bedrov (Dmitry Bedrov)

Publication Activity (10 Years)

Years Active: 2017-2022
Publications (10 Years): 9

Top Topics

Capillary Electrophoresis

Molecular Dynamics

Top Venues

The journal of physical chemistry. B

ACS macro letters

The journal of physical chemistry letters

Chemical reviews

This page only lists publications with an associated author ORCID identifier.

Publications

Jing Liu, Dengpan Dong, Alan Larrea Caro, Nicolai Sage Andreas, Zongjian Li, Yunan Qin, Dimitry Bedrov, Tao Gao
Aqueous Electrolytes Reinforced by Mg and Ca Ions for Highly Reversible Fe Metal Batteries. ACS central science 8 (6) (2022)
Aditya Choudhary, Dimitry Bedrov
Interaction of Short-Chain PFAS with Polycationic Gels: How Much Fluorination is Necessary for Efficient Adsorption? ACS macro letters 11 (9) (2022)
Samhitha Kancharla, Dengpan Dong, Dimitry Bedrov, Marina Tsianou, Paschalis Alexandridis
Structure and Interactions in Perfluorooctanoate Micellar Solutions Revealed by Small-Angle Neutron Scattering and Molecular Dynamics Simulations Studies: Effect of Urea. Langmuir : the ACS journal of surfaces and colloids 37 (17) (2021)
Dimitry Bedrov, Jean-Philip Piquemal, Oleg A Borodin, Alexander D MacKerell, Benoı T Roux, Christian Schröder
Molecular Dynamics Simulations of Ionic Liquids and Electrolytes Using Polarizable Force Fields. Chemical reviews 119 (13) (2019)
Dengpan Dong, Dimitry Bedrov
Charge Transport in [Li(tetraglyme)][bis(trifluoromethane) sulfonimide] Solvate Ionic Liquids: Insight from Molecular Dynamics Simulations. The journal of physical chemistry. B 122 (43) (2018)
Laura Imholt, Dengpan Dong, Dimitry Bedrov, Isidora Cekic-Laskovic, Martin Winter, Gunther Brunklaus
Supramolecular Self-Assembly of Methylated Rotaxanes for Solid Polymer Electrolyte Application. ACS macro letters 7 (7) (2018)
Jenel Vatamanu, Oleg A Borodin, Dimitry Bedrov
Application of Screening Functions as Cutoff-Based Alternatives to Ewald Summation in Molecular Dynamics Simulations Using Polarizable Force Fields. Journal of chemical theory and computation 14 (2) (2018)
Dengpan Dong, Weiwei Zhang, Adri C T van Duin, Dimitry Bedrov
Grotthuss versus Vehicular Transport of Hydroxide in Anion-Exchange Membranes: Insight from Combined Reactive and Nonreactive Molecular Simulations. The journal of physical chemistry letters 9 (4) (2018)
Dengpan Dong, Justin B Hooper, Dimitry Bedrov
Structural and Dynamical Properties of Tetraalkylammonium Bromide Aqueous Solutions: A Molecular Dynamics Simulation Study Using a Polarizable Force Field. The journal of physical chemistry. B 121 (18) (2017)