1 - 25 of 363
Number of results to display per page
TitleDateTypeSetname
1 Viscoelastic properties of polybutadiene in the glassy regime from molecular dynamic simulations2002Textir_uspace
2 Leveraging 3D technology for improved reliability2007-12Textir_uspace
3 Prediction of the linear viscoelastic shear modulus of an entangled polybutadiene melt from simulation and theory2000Textir_uspace
4 Quantum-chemistry-based potential for poly(ester urethane)2003Textir_uspace
5 Olefin chemistry in a premixed n-heptane flame2007Textir_uspace
6 Quantum chemistry based force field for simulations of poly(vinylidene fluoride)2000Textir_uspace
7 Investigation of the structural conformation of biphenyl by solid state 13C NMR and quantum chemical NMR shift calculations2001Textir_uspace
8 Journey from n-heptane to liquid transportation fuels. 1. The role of the allylic radicals and its related species in aromatic precursor chemistry2008Textir_uspace
9 Polarizable and nonpolarizable force fields for alkyl nitrates2007Textir_uspace
10 NMR experiments and molecular dynamics simulations of the segmental dynamics of polystyrene2004Textir_uspace
11 Pollutant emissions from gasoline combustion. 1. Dependence on fuel structural functionalities2008Textir_uspace
12 Adaptive realizations of the maximum likelihood processor for time delay estimation1984Textir_uspace
13 Comment on "On the accuracy of force fields for predicting the physical properties of dimethylnitramine"2007Textir_uspace
14 Kinetics of hydrogen abstraction reactions from polycyclic aromatic hydrocarbons by H atoms2004Textir_uspace
15 Quantum-chemistry-based force field for simulations of dimethylnitramine1999Textir_uspace
16 UCL+P - a persistent common lisp1994-08Textir_computersa
17 13C NMR spin-lattice relaxation and conformational dynamics in a 1,4-polybutadiene melt2001Textir_uspace
18 Mechanism reduction and generation using analysis of major fuel consumption pathways for n-heptane in premixed and diffusion flames2007Textir_uspace
19 Quantum chemistry based force field for simulations of HMX1999Textir_uspace
20 Conformational properties of poly(vinylidene fluoride). A quantum chemistry study of model compounds1999Textir_uspace
21 An efficient stochastic approach to uncertainty quantification in 3-D FDTD magnetized cold plasma2014-01-01Textir_uspace
22 13C NMR analysis of soot produced from model compounds and a coal2001Textir_uspace
23 Molecular dynamics of a 1,4-polybutadiene melt. Comparison of experiment and simulation1999Textir_uspace
24 Optimization of horizontal well completions using an unconventional complex fracture model2016Textir_etd
25 Direct equivalence testingText; Imageir_uspace
1 - 25 of 363