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Kevin R. Hinkle
Kevin R. Hinkle
Assistant Professor, University of Dayton
Verified email at udayton.edu - Homepage
Title
Cited by
Cited by
Year
Design of a microchannel‐nanochannel‐microchannel array based nanoelectroporation system for precise gene transfection
K Gao, L Li, L He, K Hinkle, Y Wu, J Ma, L Chang, X Zhao, DG Perez, ...
Small 10 (5), 1015-1023, 2014
672014
AlphaFold2 models indicate that protein sequence determines both structure and dynamics
HB Guo, A Perminov, S Bekele, G Kedziora, S Farajollahi, V Varaljay, ...
Scientific Reports, 2022
662022
Transport of vanadium and oxovanadium ions across zeolite membranes: a molecular dynamics study
KR Hinkle, CJ Jameson, S Murad
The Journal of Physical Chemistry C 118 (41), 23803-23810, 2014
392014
Zeolite membranes for ion separations from aqueous solutions
J Dong, Z Xu, S Yang, S Murad, KR Hinkle
Current Opinion in Chemical Engineering 8, 15-20, 2015
372015
Proton-selective ion transport in ZSM-5 zeolite membrane
Z Xu, I Michos, Z Cao, W Jing, X Gu, K Hinkle, S Murad, J Dong
The Journal of Physical Chemistry C 120 (46), 26386-26392, 2016
342016
Computational molecular modeling of transport processes in nanoporous membranes
KR Hinkle, X Wang, X Gu, CJ Jameson, S Murad
Processes 6 (8), 124, 2018
242018
Solvation of carbon nanoparticles in water/alcohol mixtures: using molecular simulation to probe energetics, structure, and dynamics
KR Hinkle, FR Phelan Jr
The Journal of Physical Chemistry C 121 (41), 22926-22938, 2017
182017
Interaction of DNA-complexed boron nitride nanotubes and cosolvents impacts dispersion and length characteristics
VR Kode, KR Hinkle, G Ao
Langmuir 37 (37), 10934-10944, 2021
122021
Highly‐selective harvesting of (6, 4) SWCNTs using the aqueous two‐phase extraction method and nonionic surfactants
B Podlesny, KR Hinkle, K Hayashi, Y Niidome, T Shiraki, D Janas
Advanced Science 10 (14), 2207218, 2023
112023
Evaluation and extrapolation of the solubility of H2 and CO in n-alkanes and n-alcohols using molecular simulation
KR Hinkle, PM Mathias, S Murad
Fluid Phase Equilibria 384, 43-49, 2014
92014
Using molecular simulations to develop reliable design tools and correlations for engineering applications of aqueous electrolyte solutions
KR Hinkle, CJ Jameson, S Murad
Journal of Chemical & Engineering Data 61 (4), 1578-1584, 2016
82016
AlphaFold2 models indicate that protein sequence determines both structure and dynamics. Sci Rep 12: 10696
HB Guo, A Perminov, S Bekele, G Kedziora, S Farajollahi, V Varaljay, ...
52022
Solvation Free Energy of Self-Assembled Complexes: Using Molecular Dynamics to Understand the Separation of ssDNA-Wrapped Single-Walled Carbon Nanotubes
KR Hinkle, FR Phelan Jr
The Journal of Physical Chemistry C 124 (24), 13127-13140, 2020
52020
Molecular dynamics simulations reveal single-stranded DNA (ssDNA) forms ordered structures upon adsorbing onto single-walled carbon nanotubes (SWCNT)
KR Hinkle
Colloids and Surfaces B: Biointerfaces 212, 112343, 2022
32022
Using molecular simulations to facilitate design and operation of membrane-based and chiral separation processes
X Wang, KR Hinkle, CJ Jameson, S Murad
Industrial & Engineering Chemistry Research 61 (42), 15554-15566, 2022
22022
Using coarse-grained models to examine structure-property relationships of diblock-arm star polymers
KR Hinkle
European Polymer Journal 142, 110149, 2021
22021
Unexpected high CO2 over C2H2 separation performance by high-silica CHA zeolite membranes
ND Anjikar, KR Hinkle, O Talu, Q Fu, S Nair, S Yang
Journal of Membrane Science 683, 121853, 2023
12023
Simulation of Corona Formation on Single-Walled Carbon Nanotubes: Ionic Vs. Anionic Surfactants
A Winget, K Hinkle
2023 AIChE Annual Meeting, 2023
2023
Effect of Si/Al Ratio on the Transport Behavior of Zeolitic Nanotubes
M Rizwan, A Winget, K Hinkle
2023 AIChE Annual Meeting, 2023
2023
Bayesian Optimization of Lennard-Jones Forcefields for Aqueous Lanthanide Ions
A Winget, K Hinkle
2023 AIChE Annual Meeting, 2023
2023
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