| Direct molecular simulation of nonequilibrium dilute gases TE Schwartzentruber, MS Grover, P Valentini Journal of Thermophysics and Heat Transfer 32 (4), 892-903, 2018 | 93 | 2018 |
| Construction of a coarse-grain quasi-classical trajectory method. II. Comparison against the direct molecular simulation method RL Macdonald, MS Grover, TE Schwartzentruber, M Panesi The Journal of chemical physics 148 (5), 2018 | 84 | 2018 |
| Direct molecular simulation of internal energy relaxation and dissociation in oxygen MS Grover, E Torres, TE Schwartzentruber Physics of Fluids 31 (7), 2019 | 78 | 2019 |
| Vibrational Energy Transfer and Collision-Induced Dissociation in Collisions MS Grover, TE Schwartzentruber, Z Varga, DG Truhlar Journal of Thermophysics and Heat Transfer 33 (3), 797-807, 2019 | 64 | 2019 |
| Quasiclassical trajectory analysis of oxygen dissociation via O2, O, and N2 RS Chaudhry, MS Grover, JD Bender, TE Schwartzentruber, GV Candler 2018 AIAA Aerospace Sciences Meeting, 0237, 2018 | 52 | 2018 |
| Comparison of Potential Energy Surface and Computed Rate Coefficients for Dissociation RL Jaffe, M Grover, S Venturi, DW Schwenke, P Valentini, ... Journal of thermophysics and heat transfer 32 (4), 869-881, 2018 | 40 | 2018 |
| Dissociation and internal excitation of molecular nitrogen due to N2-N collisions using direct molecular simulation MS Grover, N Singh, TE Schwartzentruber, RL Jaffe 55th AIAA Aerospace Sciences Meeting, 0660, 2017 | 31 | 2017 |
| Comparison of quantum mechanical and empirical potential energy surfaces and computed rate coefficients for N2 dissociation RL Jaffe, DW Schwenke, M Grover, P Valentini, TE Schwartzentruber, ... 54th AIAA Aerospace Sciences Meeting, 0503, 2016 | 27 | 2016 |
| Ab initio simulation of hypersonic flows past a cylinder based on accurate potential energy surfaces MS Grover, P Valentini Physics of Fluids 33 (5), 2021 | 22 | 2021 |
| Dynamics of vibrational energy excitation and dissociation in oxygen from direct molecular simulation MS Grover, TE Schwartzentruber, Z Varga, DG Truhlar 2018 AIAA Aerospace Sciences Meeting, 0238, 2018 | 22 | 2018 |
| Internal energy relaxation and dissociation in molecular oxygen using direct molecular simulation MS Grover, TE Schwartzentruber 47th AIAA Thermophysics Conference, 3488, 2017 | 22 | 2017 |
| Implementation of a nitrogen chemical kinetics model based on ab-initio data for hypersonic CFD RS Chaudhry, N Singh, MS Grover, TE Schwartzentruber, GV Candler 2018 Joint Thermophysics and Heat Transfer Conference, 3439, 2018 | 21 | 2018 |
| Molecular simulation of flows in thermochemical non-equilibrium around a cylinder using ab initio potential energy surfaces for N2+ N and N2+ N2 interactions P Valentini, MS Grover, N Bisek, A Verhoff Physics of Fluids 33 (9), 2021 | 20 | 2021 |
| Vibrational state-to-state and multiquantum effects for N2 + N2 interactions at high temperatures for aerothermodynamic applications MS Grover, P Valentini, E Josyula, RS Chaudhry AIAA Scitech 2020 Forum, 1227, 2020 | 14 | 2020 |
| First-principles predictions for shear viscosity of air components at high temperature P Valentini, AM Verhoff, MS Grover, NJ Bisek Physical Chemistry Chemical Physics 25 (13), 9131-9139, 2023 | 11 | 2023 |
| State-to-state and direct molecular simulation study of energy transfer and dissociation of nitrogen mixtures RL Macdonald, E Torres, TE Schwartzentruber, M Panesi AIAA Scitech 2020 Forum, 1712, 2020 | 11 | 2020 |
| Constructing feed-forward artificial neural networks to fit potential energy surfaces for molecular simulation of high-temperature gas flows P Valentini, MS Grover, E Josyula Physical Review E 102 (5), 053302, 2020 | 9 | 2020 |
| Direct molecular simulation of nitrogen and oxygen at hypersonic conditions MS Grover University of Minnesota, 2018 | 7 | 2018 |
| Coupled rotational-vibrational excitation in shock waves using trajectory-based direct simulation Monte Carlo MS Grover, P Valentini, TE Schwartzentruber 53rd AIAA Aerospace Sciences Meeting, 1656, 2015 | 6 | 2015 |
| Viscosity of nitrogen from ab initio direct molecular simulations P Valentini, MS Grover, NJ Bisek, AM Verhoff AIAA SCITECH 2022 Forum, 0875, 2022 | 5 | 2022 |
Tom SchwartzentruberProfessor of Aerospace Engineering and Mechanics, University of MinnesotaVerifierad e-postadress på aem.umn.edu
