Filters: Publication Type: "abstract" Year End: 2016
26 - 50 of 43
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TitleDateTypeSetname
26 Molecular dynamics of a 1,4-polybutadiene melt. Comparison of experiment and simulation1999Textir_uspace
27 NMR experiments and molecular dynamics simulations of the segmental dynamics of polystyrene2004Textir_uspace
28 Olefin chemistry in a premixed n-heptane flame2007Textir_uspace
29 Polarizable and nonpolarizable force fields for alkyl nitrates2007Textir_uspace
30 Pollutant emissions from gasoline combustion. 1. Dependence on fuel structural functionalities2008Textir_uspace
31 Prediction of the linear viscoelastic shear modulus of an entangled polybutadiene melt from simulation and theory2000Textir_uspace
32 Quantum chemistry based force field for simulations of HMX1999Textir_uspace
33 Quantum chemistry based force field for simulations of poly(vinylidene fluoride)2000Textir_uspace
34 Quantum-chemistry-based force field for simulations of dimethylnitramine1999Textir_uspace
35 Quantum-chemistry-based potential for poly(ester urethane)2003Textir_uspace
36 Systematic coarse-graining of nanoparticle interactions in molecular dynamics simulation2005Textir_uspace
37 Thermal activation of the high explosive NTO: sublimation, decomposition, and autocatalysis2002Textir_uspace
38 Thermal decomposition of a melt-castable high explosive: isoconversional analysis of TNAZ2002Textir_uspace
39 Thermal dissociation kinetics of solid and liquid ammonium nitrate2001Textir_uspace
40 Thermal rate constants of the NO2 fission reaction of gas phase ?-HMX: a direct ab initio dynamics study2000Textir_uspace
41 Undergraduate Research Abstract: Meeting the Needs of the Medically Underserved at the Hartland Apartments2005Textuu_np
42 University-Community Partnerships As Dialogue: A Critical Examination of University/Neighborhood Partners2005-12Textuu_np
43 Viscoelastic properties of polybutadiene in the glassy regime from molecular dynamic simulations2002Textir_uspace
26 - 50 of 43