Ramesh Singh
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A Computational Study of the Behavior of the Ionic Liquid [BMIM+][PF6] Confined Inside Multiwalled Carbon Nanotubes
R Singh, J Monk, FR Hung
The Journal of Physical Chemistry C 114 (36), 15478-15485, 2010
On the influence of pore size and pore loading on structural and dynamical heterogeneities of an ionic liquid confined in a slit nanopore
NN Rajput, J Monk, R Singh, FR Hung
The Journal of Physical Chemistry C 116 (8), 5169-5181, 2012
Heterogeneity in the Dynamics of the Ionic Liquid [BMIM+][PF6] Confined in a Slit Nanopore
R Singh, J Monk, FR Hung
The Journal of Physical Chemistry C 115 (33), 16544-16554, 2011
Effects of pore size and pore loading on the properties of ionic liquids confined inside nanoporous CMK-3 carbon materials
J Monk, R Singh, FR Hung
The Journal of Physical Chemistry C 115 (7), 3034-3042, 2011
Molecular dynamics simulations of the ionic liquid [EMIM+][TFMSI−] confined inside rutile (110) slit nanopores
R Singh, NN Rajput, X He, J Monk, FR Hung
Physical Chemistry Chemical Physics 15 (38), 16090-16103, 2013
A Monte Carlo Simulation Study To Predict the Solubility of Carbon Dioxide, Hydrogen, and Their Mixture in the Ionic Liquids 1-Alkyl-3-methylimidazolium bis …
R Singh, E Marin-Rimoldi, EJ Maginn
Ind. Eng. Chem. Res., 2014
Permeability of pulp fiber mats with filler particles
R Singh, S Lavrykov, BV Ramarao
Colloids and Surfaces A: Physicochemical and Engineering Aspects 333 (1-3 …, 2009
Effect of CO2 and H2O on the behavior of shale gas confined inside calcite [104] slit-like nanopore: a molecular dynamics simulation study
G Berghe, S Kline, S Burket, L Bivens, D Johnson, R Singh
Journal of Molecular Modeling 25 (9), 1-11, 2019
Molecular dynamics simulation of shale gas confined inside slit-like calcite [104] nanopore
J Brasili, K Fox, D Badamo, G Berghe, R Khanal, R Singh
Molecular Simulation 45 (2), 104-110, 2019
COSMO-RS Analysis of CO2 Solubility in N-Methyldiethanolamine, Sulfolane, and 1-Butyl-3-methyl-imidazolium Acetate Activated by 2-Methylpiperazine for …
S Balchandani, R Singh
ACS omega 6 (1), 747-761, 2020
Molecular modelling of ionic liquids in the ordered mesoporous carbon CMK-5
X He, J Monk, R Singh, FR Hung
Molecular Simulation 42 (9), 753-763, 2016
Thermodynamic analysis using COSMO-RS studies of reversible ionic liquid 3-aminopropyl triethoxysilane blended with amine activators for CO2 absorption
S Balchandani, R Singh
Journal of Molecular Liquids 324, 114713, 2021
A Monte Carlo simulation study to predict the solubility of H2S in ionic liquids with 1-butyl-3-methylimidazolium ([C4mim+]) cation and tetrafluoroborate ([BF4 …
R SIngh
Molecular Simulation 43 (4), 291-297, 2017
Size effect of oscillating columns on mixing: a CFD study
J Sengia, A James, R Singh, S Bale
European Journal of Mechanics-B/Fluids 77, 230-238, 2019
Utilizing Simtronics, a chemical engineering process simulation software, in chemical engineering coursework to reduce the skills gap
D Johnson, R Singh
Computer Applications in Engineering Education, 2018
Formulation and in-vitro evaluation of microcrystalline chitosan based buccoadhesive bilayered tablets of repaglinide
MK Singh, SK Prajapati, A Mahor, N Rajput, R Singh
Int J Pharm Biol Sci Arch 2 (4), 1282-90, 2011
The saturated permeability of composite pulp fiber and filler mats
R Singh
State University of New York College of Environmental Science and Forestry, 2007
Utilizing Simtronics SPM 700 distillation in engineering unit operation laboratory
S Bale, R Singh
Interactive Learning Environments, 1-11, 2021
A Molecular Simulation Study on the Absorption of CO2 in Choline Chloride/Ethylene Glycol Deep Eutectic Solvent Immobilized on Calcite [104] Surface
D Johnson, R Singh, S Bale
2018 AIChE Annual Meeting, 2018
Effect of Varying Amplitude, H/D Ratio and Geometrical Constraints on Mixing in Oscillating Columns: A CFD Study
J Sengia, A James, S Bale, R Singh
2018 AIChE Annual Meeting, 2018
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