| Hydrogen sulfide capture: from absorption in polar liquids to oxide, zeolite, and metal–organic framework adsorbents and membranes MS Shah, M Tsapatsis, JI Siepmann Chemical reviews 117 (14), 9755-9803, 2017 | 482 | 2017 |
| Development of the transferable potentials for phase equilibria model for hydrogen sulfide MS Shah, M Tsapatsis, JI Siepmann The Journal of Physical Chemistry B 119 (23), 7041-7052, 2015 | 72 | 2015 |
| Identifying optimal zeolitic sorbents for sweetening of highly sour natural gas MS Shah, M Tsapatsis, JI Siepmann Angewandte Chemie International Edition 55 (20), 5938-5942, 2016 | 58 | 2016 |
| Monte Carlo simulations probing the adsorptive separation of hydrogen sulfide/methane mixtures using all-silica zeolites MS Shah, M Tsapatsis, JI Siepmann Langmuir 31 (44), 12268-12278, 2015 | 44 | 2015 |
| First principles Monte Carlo simulations of unary and binary adsorption: CO 2, N 2, and H 2 O in Mg-MOF-74 EO Fetisov, MS Shah, JR Long, M Tsapatsis, JI Siepmann Chemical communications 54 (77), 10816-10819, 2018 | 37 | 2018 |
| Transferable potentials for phase equilibria. Improved united‐atom description of ethane and ethylene MS Shah, JI Siepmann, M Tsapatsis AIChE Journal 63 (11), 5098-5110, 2017 | 33 | 2017 |
| Monte Carlo for Complex Chemical Systems—Minnesota JI Siepmann, MG Martin, B Chen, CD Wick, JM Stubbs, JJ Potoff, ... University of Minnesota: Minneapolis, MN. Google Scholar There is no …, 2017 | 26 | 2017 |
| Understanding the Reactive Adsorption of H2S and CO2 in Sodium‐Exchanged Zeolites EO Fetisov, MS Shah, C Knight, M Tsapatsis, JI Siepmann ChemPhysChem 19 (4), 512-518, 2018 | 16 | 2018 |
| C2 adsorption in zeolites: in silico screening and sensitivity to molecular models MS Shah, EO Fetisov, M Tsapatsis, JI Siepmann Molecular Systems Design & Engineering 3 (4), 619-626, 2018 | 12 | 2018 |
| Correction to Hydrogen Sulfide Capture: From Absorption in Polar Liquids to Oxide, Zeolite, and Metal–Organic Framework Adsorbents and Membranes MS Shah, M Tsapatsis, JI Siepmann Chemical Reviews 118 (4), 2297-2297, 2018 | 7 | 2018 |
| Evaluation of predictive solubility models in pharmaceutical process development─ an enabling technologies consortium collaboration MA Lovette, J Albrecht, RS Ananthula, F Ricci, R Sangodkar, MS Shah, ... Crystal Growth & Design 22 (9), 5239-5263, 2022 | 5 | 2022 |
| Ethanol and Water Adsorption in Conventional and Hierarchical All-Silica MFI Zeolites S Pahari, M Dorneles de Mello, MS Shah, TR Josephson, L Ren, ... ACS Physical Chemistry Au 2 (2), 79-88, 2021 | 5 | 2021 |
| Hydrogen Sulfide Capture: From Absorption in Polar Liquids to Oxide, Zeolite, and Metal-Organic Framework Adsorbents and Membranes (vol 117, pg 9755, 2017) MS Shah, M Tsapatsis, JI Siepmann Chemical Reviews 118 (4), 2297-2297, 2018 | 3 | 2018 |
| Predictive Modeling of Adsorption and Transport in Zeolites: From High-Throughput Screening to First Principles Simulations J Siepmann, P Bai, Y Sun, E Fetisov, MS Shah, R DeJaco, T Josephson, ... 2020 Virtual AIChE Annual Meeting, 2020 | | 2020 |
| Simulating Adsorption and Transport in Hierarchical Zeolites JI Siepmann, P Bai, M Shah, S Pahari, T Josephson, M Tsapatsis APS March Meeting Abstracts 2019, P31. 004, 2019 | | 2019 |
| First Principles Monte Carlo Simulations of Adsorption and Reaction Equilibria E Fetisov, MS Shah, M Tsapatsis, J Siepmann 2018 AIChE Annual Meeting, 2018 | | 2018 |
| Sour Gas Sweetening and Ethane/Ethylene Separation MS Shah University of Minnesota, 2018 | | 2018 |
| [Invited Talk] Predictive Modeling of Adsorption and Reaction Equilibria in Nanoporous Materials J Siepmann, E Fetisov, MS Shah, M Tsapatsis 2017 AIChE Annual Meeting, 2017 | | 2017 |
| Pore Size Distribution in Hierarchical Materials: Insights from Molecular Simulations MS Shah, S Pahari, L Ren, M Thommes, M Tsapatsis, J Siepmann 2017 AIChE Annual Meeting, 2017 | | 2017 |
| Computational Discovery of New Materials and Processes for Industrial Separations MS Shah, M Tsapatsis, J Siepmann 2017 AIChE Annual Meeting, 2017 | | 2017 |
J. Ilja SiepmannDepts. of Chemistry and of Chem. Eng. & Mats. Sci. and Chemical Theory Center, U. MinnesotaVerified email at umn.edu
