Mangesh I. Chaudhari, Ph.D.
Affiliations: | 2014 | Chemical and Biomolecular Engineering | Tulane University School of Science and Engineering |
Area:
Chemical Engineering, Molecular Chemistry, Petroleum EngineeringGoogle:
"Mangesh Chaudhari"Parents
Sign in to add mentorLawrence R. Pratt | grad student | 2014 | Tulane University School of Science and Engineering | |
(Molecular simulations to study thermodynamics of polyethylene oxide solutions.) |
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Publications
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Priest C, VanGordon MR, Rempe C, et al. (2021) Computing Potential of the Mean Force Profiles for Ion Permeation Through Channelrhodopsin Chimera, C1C2. Methods in Molecular Biology (Clifton, N.J.). 2191: 17-28 |
Chaudhari MI, Vanegas JM, Pratt LR, et al. (2020) Hydration Mimicry by Membrane Ion Channels. Annual Review of Physical Chemistry |
Muralidharan A, Pratt L, Chaudhari M, et al. (2019) Quasi-chemical theory for anion hydration and specific ion effects: Cl-(aq) vs. F-(aq) Chemical Physics Letters: X. 4: 100037 |
Muralidharan A, Pratt LR, Chaudhari MI, et al. (2018) Quasi-Chemical Theory with Cluster Sampling from Ab Initio Molecular Dynamics: Fluoride (F) Anion Hydration. The Journal of Physical Chemistry. A |
Ma P, Cardenas AE, Chaudhari MI, et al. (2018) Probing Translocation in Mutants of the Anthrax Channel: Atomically Detailed Simulations with Milestoning. The Journal of Physical Chemistry. B |
Muralidharan A, Chaudhari MI, Pratt LR, et al. (2018) Molecular Dynamics of Lithium Ion Transport in a Model Solid Electrolyte Interphase. Scientific Reports. 8: 10736 |
Chaudhari MI, Rempe SB. (2018) Strontium and barium in aqueous solution and a potassium channel binding site. The Journal of Chemical Physics. 148: 222831 |
Muralidharan A, Pratt LR, Chaudhari MI, et al. (2018) Comparison of single-ion molecular dynamics in common solvents. The Journal of Chemical Physics. 148: 222821 |
Gao A, Tan L, Pratt LR, et al. (2018) The Role of Solute Attractive Forces in the Atomic-Scale Theory of Hydrophobic Effects. The Journal of Physical Chemistry. B |
Muralidharan A, Pratt LR, Hoffman GG, et al. (2018) Molecular Simulation Results on Charged Carbon Nanotube Forest-Based Supercapacitors. Chemsuschem |