| Atomistic Simulations of CO2 and N2 Adsorption in Silica Zeolites: The Impact of Pore Size and Shape A Goj, DS Sholl, ED Akten, D Kohen The Journal of Physical Chemistry B 106 (33), 8367-8375, 2002 | 265 | 2002 |
| Phase space approach to theories of quantum dissipation D Kohen, CC Marston, DJ Tannor The Journal of chemical physics 107 (13), 5236-5253, 1997 | 241 | 1997 |
| Model studies of nonadiabatic dynamics D Kohen, FH Stillinger, JC Tully The Journal of chemical physics 109 (12), 4713-4725, 1998 | 101 | 1998 |
| The manipulation of massive ro-vibronic superpositions using time–frequency-resolved coherent anti-Stokes Raman scattering (TFRCARS): from quantum control to quantum computing R Zadoyan, D Kohen, DA Lidar, VA Apkarian Chemical Physics 266 (2-3), 323-351, 2001 | 99 | 2001 |
| Molecular Insight into CO2 “Trapdoor” Adsorption in Zeolite Na-RHO FX Coudert, D Kohen Chemistry of Materials 29 (7), 2724-2730, 2017 | 81 | 2017 |
| Computational chemistry methods for nanoporous materials JD Evans, G Fraux, R Gaillac, D Kohen, F Trousselet, JM Vanson, ... Chemistry of Materials 29 (1), 199-212, 2016 | 81 | 2016 |
| Simulation of nonadiabatic wave packet interferometry using classical trajectories A Donoso, D Kohen, CC Martens The Journal of Chemical Physics 112 (17), 7345-7354, 2000 | 77 | 2000 |
| Phase space distribution function formulation of the method of reactive flux: Memory friction D Kohen, DJ Tannor The Journal of chemical physics 103 (14), 6013-6020, 1995 | 60 | 1995 |
| Modeling the interaction of hydrogen with silicon surfaces D Kohen, JC Tully, FH Stillinger Surface science 397 (1-3), 225-236, 1998 | 48 | 1998 |
| Derivation of Kramers’ formula for condensed phase reaction rates using the method of reactive flux DJ Tannor, D Kohen The Journal of chemical physics 100 (7), 4932-4940, 1994 | 43 | 1994 |
| Atomistic Simulations of CO2 and N2 Diffusion in Silica Zeolites: The Impact of Pore Size and Shape D Selassie, D Davis, J Dahlin, E Feise, G Haman, DS Sholl, D Kohen The Journal of Physical Chemistry C 112 (42), 16521-16531, 2008 | 35 | 2008 |
| Classical-quantum correspondence in the Redfield equation and its solutions D Kohen, DJ Tannor The Journal of chemical physics 107 (13), 5141-5153, 1997 | 35 | 1997 |
| Quantum adiabatic switching D Kohen, DJ Tannor The Journal of chemical physics 98 (4), 3168-3178, 1993 | 29 | 1993 |
| Phase space approach to dissipative molecular dynamics D Kohen, D Tannor, I Prigogine, SA Rice Advances In Chemical Physics, Vol 111 111, 219-398, 2000 | 24 | 2000 |
| A computational study of the adsorption of n-perfluorohexane in zeolite BCR-704 P Bai, P Ghosh, JC Sung, D Kohen, JI Siepmann, RQ Snurr Fluid Phase Equilibria 366, 146-151, 2014 | 21 | 2014 |
| Foundations of Molecular Modeling and Simulation GE Norman, VV Pisarev, GS Smirnov, VV Stegailov Springer, 2016 | 19* | 2016 |
| A Theoretical Mechanistic Study of the Asymmetric Desymmetrization of a Cyclic meso-Anhydride by a Bifunctional Quinine Sulfonamide Organocatalyst K Blise, MW Cvitkovic, NJ Gibbs, SF Roberts, RM Whitaker, ... The Journal of Organic Chemistry 82 (3), 1347-1355, 2017 | 17 | 2017 |
| Bimetallic, Silylene‐Mediated Multielectron Reductions of Carbon Dioxide and Ethylene MT Whited, J Zhang, AM Conley, S Ma, DE Janzen, D Kohen Angewandte Chemie 133 (3), 1639-1643, 2021 | 15 | 2021 |
| Atomistic Simulations of CO2 and N2 within Cage-Type Silica Zeolites L Madison, H Heitzer, C Russell, D Kohen Langmuir 27 (5), 1954-1963, 2011 | 15 | 2011 |
| Nanoscale shock wave spectroscopy: A direct view of coherent ultrafast bath dynamics D Kohen, CC Martens The Journal of chemical physics 111 (9), 4343-4350, 1999 | 11 | 1999 |
