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Sayee Prasaad Balaji
Sayee Prasaad Balaji
Verified email at tudelft.nl
Title
Cited by
Cited by
Year
Solubility of the Precombustion Gases CO2, CH4, CO, H2, N2, and H2S in the Ionic Liquid [bmim][Tf2N] from Monte Carlo Simulations
M Ramdin, SP Balaji, JM Vicent-Luna, JJ Gutierrez-Sevillano, S Calero, ...
The Journal of Physical Chemistry C 118 (41), 23599-23604, 2014
802014
A comparison of advanced Monte Carlo methods for open systems: CFCMC vs CBMC
A Torres-Knoop, SP Balaji, TJH Vlugt, D Dubbeldam
Journal of chemical theory and computation 10 (3), 942-952, 2014
782014
How to apply the Kirkwood–Buff theory to individual species in salt solutions
SK Schnell, P Englebienne, JM Simon, P Krüger, SP Balaji, S Kjelstrup, ...
Chemical Physics Letters 582, 154-157, 2013
622013
Surface barriers of hydrocarbon transport triggered by ideal zeolite structures
NER Zimmermann, SP Balaji, FJ Keil
The Journal of Physical Chemistry C 116 (5), 3677-3683, 2012
482012
Solubilities of CO2, CH4, C2H6, and SO2 in ionic liquids and Selexol from Monte Carlo simulations
M Ramdin, Q Chen, SP Balaji, JM Vicent-Luna, A Torres-Knoop, ...
Journal of Computational Science 15, 74-80, 2016
402016
Simulating the Reactions of CO2 in Aqueous Monoethanolamine Solution by Reaction Ensemble Monte Carlo Using the Continuous Fractional Component Method
SP Balaji, S Gangarapu, M Ramdin, A Torres-Knoop, H Zuilhof, ...
Journal of chemical theory and computation 11 (6), 2661-2669, 2015
372015
Validation of the CO2/N2O Analogy Using Molecular Simulation
Q Chen, SP Balaji, M Ramdin, JJ Gutiérrez-Sevillano, A Bardow, ...
Industrial & Engineering Chemistry Research 53 (46), 18081-18090, 2014
362014
Solubility of natural gas species in ionic liquids and commercial solvents: experiments and Monte Carlo simulations
M Ramdin, SP Balaji, A Torres-Knoop, D Dubbeldam, TW de Loos, ...
Journal of Chemical & Engineering Data 60 (10), 3039-3045, 2015
322015
Theoretical investigation of the mechanism of the selective catalytic reduction of nitrogen dioxide with ammonia on H-form zeolites and the role of nitric and nitrous acids as …
TC Brüggemann, MD Przybylski, SP Balaji, FJ Keil
The Journal of Physical Chemistry C 114 (14), 6567-6587, 2010
262010
Optimization of particle transfers in the Gibbs ensemble for systems with strong and directional interactions using CBMC, CFCMC, and CB/CFCMC
A Torres-Knoop, NC Burtch, A Poursaeidesfahani, SP Balaji, R Kools, ...
The Journal of Physical Chemistry C 120 (17), 9148-9159, 2016
222016
A direct method for calculating thermodynamic factors for liquid mixtures using the Permuted Widom test particle insertion method
SP Balaji, SK Schnell, ES McGarrity, TJH Vlugt
Molecular Physics 111 (2), 287-296, 2013
222013
Computing bubble-points of CO2/CH4 gas mixtures in ionic liquids from Monte Carlo simulations
M Ramdin, SP Balaji, JM Vicent-Luna, A Torres-Knoop, Q Chen, ...
Fluid Phase Equilibria 418, 100-107, 2016
122016
Calculating thermodynamic factors of ternary and multicomponent mixtures using the Permuted Widom test particle insertion method
SP Balaji, SK Schnell, TJH Vlugt
Theoretical Chemistry Accounts 132, 1-8, 2013
102013
Flexible process for converting carbon dioxide, hydrogen, and methane into synthesis gas
SP Balaji, M Klokkenburg, R Schouwenaar, DJM Unruh, JAQ ENRIQUEZ
US Patent App. 17/922,483, 2023
2023
A process and reactor for converting carbon dioxide into carbon monoxide, involving a catalyst
SP Balaji, M Klokkenburg, R Schouwenaar, DJM Unruh, JAQ ENRIQUEZ, ...
US Patent App. 17/925,488, 2023
2023
A process and reactor for converting carbon dioxide into carbon monoxide
SP Balaji, M Klokkenburg, R Schouwenaar, JAQ ENRIQUEZ
US Patent App. 17/299,425, 2022
2022
Absorption of Greenhouse Gases in Liquids: A Molecular Approach
SP Balaji
2015
Modeling the absorption of carbon dioxide in amines
SP Balaji, TJH Vlugt
NPS-11, 2011
2011
Supporting Information for: Simulating the reactions of CO2 in aqueous monoethanolamine solution by Reaction Ensemble Monte Carlo using the Continuous Fractional Component method
SP Balaji, S Gangarapu, M Ramdin, A Torres-Knoop, H Zuilhof, ...
Supporting Information for: Validation of the CO2/N2O Analogy using Molecular Simulation
Q Chen, SP Balaji, M Ramdin, J José
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