Liquid-liquid phase transformation in carbon JN Glosli, FH Ree
Physical Review Letters 82 (23), 4659, 1999
370 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
139 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
103 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
91 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 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 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
77 2019 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
72 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
72 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 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 