| A molecular dynamics simulation study of elastic properties of HMX TD Sewell, R Menikoff, D Bedrov, GD Smith The Journal of chemical physics 119 (14), 7417-7426, 2003 | 272 | 2003 |
| Constituent properties of HMX needed for mesoscale simulations R Menikoff, TD Sewell Combustion theory and modelling 6 (1), 103, 2002 | 252 | 2002 |
| Analysis of the zero‐point energy problem in classical trajectory simulations Y Guo, DL Thompson, TD Sewell The Journal of chemical physics 104 (2), 576-582, 1996 | 148 | 1996 |
| Molecular dynamics simulations of HMX crystal polymorphs using a flexible molecule force field D Bedrov, C Ayyagari, GD Smith, TD Sewell, R Menikoff, JM Zaug Journal of Computer-Aided Materials Design 8, 77-85, 2001 | 143 | 2001 |
| Shock-induced shear bands in an energetic molecular crystal: Application of shock-front absorbing boundary conditions to molecular dynamics simulations MJ Cawkwell, TD Sewell, L Zheng, DL Thompson Physical Review B 78 (1), 014107, 2008 | 138 | 2008 |
| Temperature-dependent shear viscosity coefficient of octahydro-1, 3, 5, 7-tetranitro-1, 3, 5, 7-tetrazocine (HMX): A molecular dynamics simulation study D Bedrov, GD Smith, TD Sewell The Journal of chemical physics 112 (16), 7203-7208, 2000 | 123 | 2000 |
| Semiclassical calculations of tunneling splitting in malonaldehyde TD Sewell, Y Guo, DL Thompson The Journal of chemical physics 103 (19), 8557-8565, 1995 | 118 | 1995 |
| A molecular dynamics simulation study of crystalline 1, 3, 5-triamino-2, 4, 6-trinitrobenzene as a function of pressure and temperature D Bedrov, O Borodin, GD Smith, TD Sewell, DM Dattelbaum, LL Stevens The Journal of chemical physics 131 (22), 224703, 2009 | 111 | 2009 |
| Homogeneous dislocation nucleation in cyclotrimethylene trinitramine under shock loading MJ Cawkwell, KJ Ramos, DE Hooks, TD Sewell Journal of Applied Physics 107 (6), 063512, 2010 | 105 | 2010 |
| Atomic-level view of inelastic deformation in a shock loaded molecular crystal E Jaramillo, TD Sewell, A Strachan Physical Review B 76 (6), 064112, 2007 | 105 | 2007 |
| Thermal conductivity of liquid octahydro-1, 3, 5, 7-tetranitro-1, 3, 5, 7-tetrazocine (HMX) from molecular dynamics simulations D Bedrov, GD Smith, TD Sewell Chemical Physics Letters 324 (1-3), 64-68, 2000 | 87 | 2000 |
| Electronic structure calculation of the structures and energies of the three pure polymorphic forms of crystalline HMX JP Lewis, TD Sewell, RB Evans, GA Voth The Journal of Physical Chemistry B 104 (5), 1009-1013, 2000 | 80 | 2000 |
| Monte Carlo calculations of the elastic moduli and pressure-volume-temperature equation of state for hexahydro-1, 3, 5-trinitro-1, 3, 5-triazine TD Sewell, CM Bennett Journal of Applied Physics 88 (1), 88-95, 2000 | 78 | 2000 |
| Classical trajectory methods for polyatomic molecules TD Sewell, DL Thompson International Journal of Modern Physics B 11 (09), 1067-1112, 1997 | 77 | 1997 |
| Shock-induced transformations in crystalline RDX: A uniaxial constant-stress Hugoniostat molecular dynamics simulation study D Bedrov, JB Hooper, GD Smith, TD Sewell The Journal of chemical physics 131 (3), 034712, 2009 | 63 | 2009 |
| Complete Equation of State for β‐HMX and Implications for Initiation TD Sewell, R Menikoff AIP Conference Proceedings 706 (1), 157-162, 2004 | 59 | 2004 |
| Some problems of correcting the zero-point energy problem in classical trajectories TD Sewell, DL Thompson, JD Gezelter, WH Miller Chemical physics letters 193 (6), 512-517, 1992 | 59 | 1992 |
| Classical dynamics study of unimolecular dissociation of hexahydro-1, 3, 5-trinitro-1, 3, 5-triazine (RDX) TD Sewell, DL Thompson The Journal of Physical Chemistry 95 (16), 6228-6242, 1991 | 58 | 1991 |
| Monte Carlo calculations of the hydrostatic compression of hexahydro-1, 3, 5-trinitro-1, 3, 5-triazine and β-octahydro-1, 3, 5, 7-tetranitro-1, 3, 5, 7-tetrazocine TD Sewell Journal of applied physics 83 (8), 4142-4145, 1998 | 56 | 1998 |
| Anomalous hardening under shock compression in (021)-oriented cyclotrimethylene trinitramine single crystals KJ Ramos, DE Hooks, TD Sewell, MJ Cawkwell Journal of Applied Physics 108 (6), 066105, 2010 | 55 | 2010 |
