| Liquid-liquid phase transformation in carbon JN Glosli, FH Ree Physical Review Letters 82 (23), 4659, 1999 | 373 | 1999 |
| Molecular dynamics study of sliding friction of ordered organic monolayers JN Glosli, GM McClelland Physical review letters 70 (13), 1960, 1993 | 220 | 1993 |
| Quasiparticle model for nuclear dynamics studies: Ground-state properties DH Boal, JN Glosli Physical Review C 38 (4), 1870, 1988 | 160 | 1988 |
| Large-scale molecular dynamics simulations of dense plasmas: The Cimarron Project FR Graziani, VS Batista, LX Benedict, JI Castor, H Chen, SN Chen, ... High Energy Density Physics 8 (1), 105-131, 2012 | 146 | 2012 |
| Extending stability beyond CPU millennium: a micron-scale atomistic simulation of Kelvin-Helmholtz instability JN Glosli, DF Richards, KJ Caspersen, RE Rudd, JA Gunnels, FH Streitz Proceedings of the 2007 ACM/IEEE conference on Supercomputing, 1-11, 2007 | 141 | 2007 |
| Phase transformations of nanometer size carbon particles in shocked hydrocarbons and explosives JA Viecelli, S Bastea, JN Glosli, FH Ree The Journal of Chemical Physics 115 (6), 2730-2736, 2001 | 127 | 2001 |
| Molecular dynamics simulations of temperature equilibration in dense hydrogen JN Glosli, FR Graziani, RM More, MS Murillo, FH Streitz, MP Surh, ... Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 78 (2 …, 2008 | 104 | 2008 |
| Molecular dynamics simulation of adsorption of ions from aqueous media onto charged electrodes JN Glosli, MR Philpott The Journal of chemical physics 96 (9), 6962-6969, 1992 | 104 | 1992 |
| Liquid-liquid phase transition in elemental carbon: A first-principles investigation CJ Wu, JN Glosli, G Galli, FH Ree Physical review letters 89 (13), 135701, 2002 | 102 | 2002 |
| Beyond finite-size scaling in solidification simulations FH Streitz, JN Glosli, MV Patel Physical review letters 96 (22), 225701, 2006 | 92 | 2006 |
| From binary breakup to multifragmentation: Computer simulation DH Boal, JN Glosli Physical Review C 37 (1), 91, 1988 | 86 | 1988 |
| Shear-induced anisotropic plastic flow from body-centred-cubic tantalum before melting CJ Wu, P Söderlind, JN Glosli, JE Klepeis Nature Materials 8 (3), 223-228, 2009 | 84 | 2009 |
| A massively parallel infrastructure for adaptive multiscale simulations: modeling RAS initiation pathway for cancer F Di Natale, H Bhatia, TS Carpenter, C Neale, S Kokkila-Schumacher, ... Proceedings of the International Conference for High Performance Computing …, 2019 | 79 | 2019 |
| Computational model for nuclear reaction studies: Quasiparticle dynamics DH Boal, JN Glosli Physical Review C 38 (6), 2621, 1988 | 79 | 1988 |
| Molecular dynamics simulations and generalized Lenard-Balescu calculations of electron-ion temperature equilibration in plasmas LX Benedict, MP Surh, JI Castor, SA Khairallah, HD Whitley, DF Richards, ... Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 86 (4 …, 2012 | 78 | 2012 |
| Machine learning–driven multiscale modeling reveals lipid-dependent dynamics of RAS signaling proteins HI Ingólfsson, C Neale, TS Carpenter, R Shrestha, CA López, TH Tran, ... Proceedings of the National Academy of Sciences 119 (1), e2113297119, 2022 | 74 | 2022 |
| Adsorption of hydrated halide ions on charged electrodes. Molecular dynamics simulation JN Glosli, MR Philpott The Journal of chemical physics 98 (12), 9995-10008, 1993 | 73 | 1993 |
| Friction at the atomic scale GM McClelland, JN Glosli Fundamentals of friction: macroscopic and microscopic processes, 405-425, 1992 | 68 | 1992 |
| Molecular Dynamics Simulations of Electron-Ion Temperature Equilibration in an Plasma LX Benedict, JN Glosli, DF Richards, FH Streitz, SP Hau-Riege, ... Physical review letters 102 (20), 205004, 2009 | 66 | 2009 |
| Molecular dynamics study of interfacial electric fields JN Glosli, MR Philpott Electrochimica acta 41 (14), 2145-2158, 1996 | 66 | 1996 |
