| 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 | 287 | 2003 |
| Constituent properties of HMX needed for mesoscale simulations R Menikoff, TD Sewell Combustion theory and modelling 6 (1), 103, 2002 | 263 | 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 | 159 | 1996 |
| 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—Condensed Matter and Materials Physics 78 (1), 014107, 2008 | 158 | 2008 |
| 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 | 148 | 2001 |
| 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 | 136 | 2000 |
| 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), 2009 | 135 | 2009 |
| Homogeneous dislocation nucleation in cyclotrimethylene trinitramine under shock loading MJ Cawkwell, KJ Ramos, DE Hooks, TD Sewell Journal of Applied Physics 107 (6), 2010 | 120 | 2010 |
| Semiclassical calculations of tunneling splitting in malonaldehyde TD Sewell, Y Guo, DL Thompson The Journal of chemical physics 103 (19), 8557-8565, 1995 | 119 | 1995 |
| Atomic-level view of inelastic deformation in a shock loaded molecular crystal E Jaramillo, TD Sewell, A Strachan Physical Review B—Condensed Matter and Materials Physics 76 (6), 064112, 2007 | 108 | 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 | 100 | 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 | 83 | 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 | 79 | 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), 2009 | 70 | 2009 |
| Complete Equation of State for β‐HMX and Implications for Initiation TD Sewell, R Menikoff AIP Conference Proceedings 706 (1), 157-162, 2004 | 69 | 2004 |
| A generalized crystal-cutting method for modeling arbitrarily oriented crystals in 3D periodic simulation cells with applications to crystal–crystal interfaces MP Kroonblawd, N Mathew, S Jiang, TD Sewell Computer Physics Communications 207, 232-242, 2016 | 67 | 2016 |
| Molecular dynamics simulations of the collapse of a cylindrical pore in the energetic material α-RDX RM Eason, TD Sewell Journal of Dynamic Behavior of Materials 1, 423-438, 2015 | 66 | 2015 |
| Tandem Molecular Dynamics and Continuum Studies of Shock‐Induced Pore Collapse in TATB P Zhao, S Lee, T Sewell, HS Udaykumar Propellants, Explosives, Pyrotechnics 45 (2), 196-222, 2020 | 65 | 2020 |
| Theoretical determination of anisotropic thermal conductivity for crystalline 1, 3, 5-triamino-2, 4, 6-trinitrobenzene (TATB) MP Kroonblawd, TD Sewell The Journal of chemical physics 139 (7), 2013 | 64 | 2013 |
