Liquid-liquid phase transformation in carbon JN Glosli, FH Ree Physical Review Letters 82 (23), 4659, 1999 | 368 | 1999 |
Molecular dynamics study of sliding friction of ordered organic monolayers JN Glosli, GM McClelland Physical review letters 70 (13), 1960, 1993 | 222 | 1993 |
Quasiparticle model for nuclear dynamics studies: Ground-state properties DH Boal, JN Glosli Physical Review C 38 (4), 1870, 1988 | 155 | 1988 |
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 | 140 | 2007 |
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 | 131 | 2012 |
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 | 124 | 2001 |
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 | 102 | 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 | 99 | 2002 |
Molecular dynamics simulations of temperature equilibration in dense hydrogen JN Glosli, FR Graziani, RM More, MS Murillo, FH Streitz, MP Surh, ... Physical Review E 78 (2), 025401, 2008 | 95 | 2008 |
Beyond finite-size scaling in solidification simulations FH Streitz, JN Glosli, MV Patel Physical review letters 96 (22), 225701, 2006 | 90 | 2006 |
From binary breakup to multifragmentation: Computer simulation DH Boal, JN Glosli Physical Review C 37 (1), 91, 1988 | 85 | 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 | 82 | 2009 |
Computational model for nuclear reaction studies: Quasiparticle dynamics DH Boal, JN Glosli Physical Review C 38 (6), 2621, 1988 | 77 | 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 86 (4), 046406, 2012 | 74 | 2012 |
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 | 71 | 1993 |
Friction at the atomic scale GM McClelland, JN Glosli Fundamentals of friction: macroscopic and microscopic processes, 405-425, 1992 | 69 | 1992 |
Molecular dynamics study of interfacial electric fields JN Glosli, MR Philpott Electrochimica acta 41 (14), 2145-2158, 1996 | 66 | 1996 |
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 | 63 | 2019 |
Molecular dynamics simulations of electron-ion temperature equilibration in an S f 6 plasma LX Benedict, JN Glosli, DF Richards, FH Streitz, SP Hau-Riege, ... Physical review letters 102 (20), 205004, 2009 | 63 | 2009 |
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 | 60 | 2022 |