Identification of High-CO2‑Capacity Cationic Zeolites by Accurate Computational Screening von Fang, Hanjun, Kulkarni, Ambarish, Kamakoti, Preeti, Awati, Rohan, Ravikovitch, Peter I, Sholl, David S

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Experimental and computational studies of pyridine-assisted post-synthesis modified air stable covalent-organic frameworks von Du, Yi, Mao, Kanmi, Kamakoti, Preeti, Ravikovitch, Peter, Paur, Charanjit, Cundy, Stephen, Li, Quanchang, Calabro, David

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Kinetic and Mechanistic Study of COF‑1 Phase Change from a Staggered to Eclipsed Model upon Partial Removal of Mesitylene von Du, Yi, Calabro, David, Wooler, Bradley, Li, Quanchang, Cundy, Stephen, Kamakoti, Preeti, Colmyer, Doug, Mao, Kanmi, Ravikovitch, Peter

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Prediction of Hydrogen Flux through Sulfur-Tolerant Binary Alloy Membranes von Kamakoti, Preeti, Morreale, Bryan D., Ciocco, Michael V., Howard, Bret H., Killmeyer, Richard P., Cugini, Anthony V., Sholl, David S.

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Enantioselective Separation on a Naturally Chiral Surface von Horvath, Joshua D, Koritnik, Anjanette, Kamakoti, Preeti, Sholl, David S, Gellman, Andrew J

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The effects of pyridine on the structure of B-COFs and the underlying mechanism von Du, Yi, Mao, Kanmi, Kamakoti, Preeti, Wooler, Bradley, Cundy, Steven, Li, Quanchang, Ravikovitch, Peter, Calabro, David

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Role of Germanium in the Formation of Double Four Rings in Zeolites von Kamakoti, Preeti, Barckholtz, Timothy A

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Recent developments in first-principles force fields for molecules in nanoporous materials von Fang, Hanjun, Demir, Hakan, Kamakoti, Preeti, Sholl, David S.

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Prediction of CO 2 Adsorption Properties in Zeolites Using Force Fields Derived from Periodic Dispersion-Corrected DFT Calculations von Fang, Hanjun, Kamakoti, Preeti, Zang, Ji, Cundy, Stephen, Paur, Charanjit, Ravikovitch, Peter I., Sholl, David S.

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Prediction of CO2 Adsorption Properties in Zeolites Using Force Fields Derived from Periodic Dispersion-Corrected DFT Calculations von Fang, Hanjun, Kamakoti, Preeti, Zang, Ji, Cundy, Stephen, Paur, Charanjit, Ravikovitch, Peter I, Sholl, David S

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First principles derived, transferable force fields for CO2 adsorption in Na-exchanged cationic zeolites von HANJUN FANG, KAMAKOTI, Preeti, RAVIKOVITCH, Peter I, ARONSON, Matthew, PAUR, Charanjit, SHOLL, David S

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A comparison of hydrogen diffusivities in Pd and CuPd alloys using density functional theory von Kamakoti, Preeti, Sholl, David S.

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Towards first principles-based identification of ternary alloys for hydrogen purification membranes von Kamakoti, Preeti, Sholl, David S.

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Identification of High-CO 2 -Capacity Cationic Zeolites by Accurate Computational Screening von Fang, Hanjun, Kulkarni, Ambarish, Kamakoti, Preeti, Awati, Rohan, Ravikovitch, Peter I., Sholl, David S.

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Ab initio lattice-gas modeling of interstitial hydrogen diffusion in CuPd alloys von KAMAKOTI, Preeti, SHALL, David S

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First principles derived, transferable force fields for CO2 adsorption in Na-exchanged cationic zeolitesElectronic supplementary information (ESI) available: Additional details on... von Fang, Hanjun, Kamakoti, Preeti, Ravikovitch, Peter I, Aronson, Matthew, Paur, Charanjit, Sholl, David S

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First principles derived, transferable force fields for CO sub(2) adsorption in Na-exchanged cationic zeolites von Fang, Hanjun, Kamakoti, Preeti, Ravikovitch, Peter I, Aronson, Matthew, Paur, Charanjit, Sholl, David S

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Experimental and computational studies of pyridine-assisted post-synthesis modified air stable covalentorganic frameworksElectronic supplementary information (ESI) available: SEM i... von Du, Yi, Mao, Kanmi, Kamakoti, Preeti, Ravikovitch, Peter, Paur, Charanjit, Cundy, Stephen, Li, Quanchang, Calabro, David

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DEWAXING CATALYSTS AND PROCESSES USING THE SAME von KNAEBLE, William, WEIGEL, Scott, KAMAKOTI, Preeti

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Dewaxing Catalysts And Processes Using The Same von Weigel, Scott J, Kamakoti, Preeti, Knaeble, William J

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