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Type
Text
362
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3
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application/pdf
343
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Computer Science Archive
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15
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148
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Title
Date
Type
Setname
1
Viscoelastic properties of polybutadiene in the glassy regime from molecular dynamic simulations
2002
Text
ir_uspace
2
Leveraging 3D technology for improved reliability
2007-12
Text
ir_uspace
3
Prediction of the linear viscoelastic shear modulus of an entangled polybutadiene melt from simulation and theory
2000
Text
ir_uspace
4
Quantum-chemistry-based potential for poly(ester urethane)
2003
Text
ir_uspace
5
Olefin chemistry in a premixed n-heptane flame
2007
Text
ir_uspace
6
Quantum chemistry based force field for simulations of poly(vinylidene fluoride)
2000
Text
ir_uspace
7
Investigation of the structural conformation of biphenyl by solid state 13C NMR and quantum chemical NMR shift calculations
2001
Text
ir_uspace
8
Journey from n-heptane to liquid transportation fuels. 1. The role of the allylic radicals and its related species in aromatic precursor chemistry
2008
Text
ir_uspace
9
Polarizable and nonpolarizable force fields for alkyl nitrates
2007
Text
ir_uspace
10
NMR experiments and molecular dynamics simulations of the segmental dynamics of polystyrene
2004
Text
ir_uspace
11
Pollutant emissions from gasoline combustion. 1. Dependence on fuel structural functionalities
2008
Text
ir_uspace
12
Adaptive realizations of the maximum likelihood processor for time delay estimation
1984
Text
ir_uspace
13
Comment on "On the accuracy of force fields for predicting the physical properties of dimethylnitramine"
2007
Text
ir_uspace
14
Kinetics of hydrogen abstraction reactions from polycyclic aromatic hydrocarbons by H atoms
2004
Text
ir_uspace
15
Quantum-chemistry-based force field for simulations of dimethylnitramine
1999
Text
ir_uspace
16
UCL+P - a persistent common lisp
1994-08
Text
ir_computersa
17
13C NMR spin-lattice relaxation and conformational dynamics in a 1,4-polybutadiene melt
2001
Text
ir_uspace
18
Mechanism reduction and generation using analysis of major fuel consumption pathways for n-heptane in premixed and diffusion flames
2007
Text
ir_uspace
19
Quantum chemistry based force field for simulations of HMX
1999
Text
ir_uspace
20
Conformational properties of poly(vinylidene fluoride). A quantum chemistry study of model compounds
1999
Text
ir_uspace
21
An efficient stochastic approach to uncertainty quantification in 3-D FDTD magnetized cold plasma
2014-01-01
Text
ir_uspace
22
13C NMR analysis of soot produced from model compounds and a coal
2001
Text
ir_uspace
23
Molecular dynamics of a 1,4-polybutadiene melt. Comparison of experiment and simulation
1999
Text
ir_uspace
24
Optimization of horizontal well completions using an unconventional complex fracture model
2016
Text
ir_etd
25
Direct equivalence testing
Text; Image
ir_uspace
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