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| 1 | Molecular dynamics simulations of HMX crystal polymorphs using a flexible molecule force field 显示文摘 | Bedrov D Ayyagafi C Smith G D | 2001 | J Comput-Aided Mater Des2001，，8： | 1 |
| 2 | Roles of enthalpy, entro- py, and hydrogen bonding in the lower critical so lution temperature behavior of poly (ethylene ox- ide)/water solutions显示文摘 | Smith G D Bedrov D | 2003 | J Phys Chem B2003，107，： | 1 |
| 3 | A molecular dynamics simu-lation study of elastic properties of HMX显示文摘 | Sewell T D Menikoff R Bedrov D | 2003 | J Chem Phys2003，119，14： | 1 |
| 4 | A molecu- lar dybamics simulation study of elstic properties of HMX显示文摘 | Sewell T D Menikoff R Bedrov D | 2003 | J Chem Phys2003，119，： | 1 |
| 5 | Structural relaxation and dynamic heterogeneity in a polymer meh at attractive surfaces 显示文摘 | SMITH G D BEDROV D | 2003 | Phys Rev Lett2003，90，22： | 1 |
| 6 | Electrode/electrolyte interface in sulfolane-based electrolytes for Li ion batteries: A molecular dynamics simulation study显示文摘 | Xing L D Vatamanu J Bedrov D | 2012 | Journal of Physical Chemistry C2012，116，23： | 1 |
| 7 | Structural and dynamic heterogeneity in a telechelic polymer solution显示文摘 | BEDROV D SMITH G DOUGLAS J F | 2004 | Polymer2004，45，11： | 1 |
| 8 | Thermal conductivity of liquid octahydro-1,3,5, 7-tetranitro-1,3,5,7-tet- razocine (HMX) from molecular dynamics simulations显示文摘 | Bedrov D Smith G Sewell T | 2000 | Chemical Physics Letters2000，324，： | 1 |
| 9 | Multiscale modeling ofpoly(ethylene oxide)-poly(propylene oxide)-poly(ethylene oxide)triblock copolymer micelles in aqueous solution显示文摘 | Bedrov D Ayyagari C Smith G D | 2006 | Journal ofChemical Theory and Computation2006，2，3： | 1 |
| 10 | A molecular dynam ics simulation study of elastic properties of HMX显示文摘 | Sewell T D Menikoff R Bedrov D | 2003 | The Journal of Chemical Physics2003，119，： | 1 |
| 11 | A molecular dynamics simulation study o{ C60 {ullerenes inside a dimyris- toylphosphatidylcholine lipid bilayer显示文摘 | Li L Davande H Bedrov D | 2007 | The Journal of Physical Chemistry B2007，111，40： | 1 |
| 12 | A Molecular Dynamics Simulation Study of Elastic Properties of HMX 显示文摘 | Sewell T D Menikoff R Bedrov D | 2003 | J Chem Phys2003，119，14： | 1 |
| 13 | Thermal conductivity of liquid octahydro-1,3,5,7-tetmnitro-1,3,5,7-tetrazocine (HMX) from molecular dynamics simulations显示文摘 | Bedrov D Smith G D Sewell T D | 2000 | Chemical Physics Letters2000，324，13： | 1 |
| 14 | Temperature-dependent shear viscosity coefficient of octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine ( HMX ) : A molecular dynamics simulation study 显示文摘 | Bedrov D Smith G D Sewell T D | 2000 | Journal of Chemical Physics2000，112，16： | 1 |
| 15 | Molecular dynamics simulationstudy of hydrogen bonding in aqueous poly(ethylene oxide) solutions显示文摘 | Smith G D Bedrov D Borodin O | 2000 | Physical Review Letters2000，85，26： | 1 |
| 16 | Quantum chemistry based force field for simulations of dimethylnitramine显示文摘 | Smith G D Bharadwaj R K Bedrov D | 1999 | Journal of Physical Chemistry B1999，103，4： | 1 |
| 17 | A molecular dynamics simulation study ofthe influence of hydrogen-bonding and polar interactions onhydration and conformations of a poly(ethylene oxide) oligomerin dilute aqueous solution显示文摘 | Smith G D Bedrov D | 2002 | Macromolecules2002，35，14： | 1 |
| 18 | A molecular dynamics simulation study of elastic properties of HMX显示文摘 | Sewell T D Menikoff R Bedrov D | 2003 | J Chem Phys2003，119，74： | 1 |
| 19 | A molecular dybamics simulation study of elstic properties of HMX 显示文摘 | Sewell T D Menikoff R Bedrov D | 2003 | J Chem Phys2003，119，： | 1 |
| 20 | Temperature-dependent shear viscosity coefficient of octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine(HMX):A molecular dynamics simulation study显示文摘 | Bedrov D Smith G D Sewell T D | 2009 | The Journal of Chemical Physics2009，112，72： | 1 |
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