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53
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Title
Date
Type
Setname
1
Quantum chemistry based force field for simulations of HMX
1999
Text
ir_uspace
2
Quantum chemistry based force field for simulations of poly(vinylidene fluoride)
2000
Text
ir_uspace
3
Quantum-chemistry-based force field for simulations of dimethylnitramine
1999
Text
ir_uspace
4
Quantum-chemistry-based potential for poly(ester urethane)
2003
Text
ir_uspace
5
Direct ab initio dynamics studies of the hydrogen abstraction reactions of hydrogen atom with fluoromethanes
1999
Text
ir_uspace
6
High level ab initio and density functional theory evaluation of combustion reaction energetics: NO2 and HONO elimination from dimethylnitramine
1999
Text
ir_uspace
7
Systematic coarse-graining of nanoparticle interactions in molecular dynamics simulation
2005
Text
ir_uspace
8
Just digitize it! : The J. Willard Marriott Library's endeavor to bring geological scholarship to the world (Abstract)
2011-10-12
Text
ir_uspace
9
Estimating realistic confidence intervals for the activation energy determined from thermoanalytical measurements
2000
Text
ir_uspace
10
Polarizable and nonpolarizable force fields for alkyl nitrates
2007
Text
ir_uspace
11
Pollutant emissions from gasoline combustion. 1. Dependence on fuel structural functionalities
2008
Text
ir_uspace
12
Prediction of the linear viscoelastic shear modulus of an entangled polybutadiene melt from simulation and theory
2000
Text
ir_uspace
13
Fluidization of coked sands and pyrolysis of oil sands in a fluidized bed reactor (Abstract only)
1995-12
Text
ir_eua
14
Branching ratio and pressure dependent rate constants of multichannel unimolecular decomposition of gas-phase ?-HMX: an ab initio dynamics study
2001
Text
ir_uspace
15
Electronic structure calculation of the structures and energies of the three pure polymorphic forms of crystalline HMX
2000
Text
ir_uspace
16
Energy conservation and pollution control (abstract)
Text
ir_eua
17
Ab initio calculations of reactive pathways for ?-octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (?-HMX)
2000
Text
ir_uspace
18
Investigation of the structural conformation of biphenyl by solid state 13C NMR and quantum chemical NMR shift calculations
2001
Text
ir_uspace
19
NMR experiments and molecular dynamics simulations of the segmental dynamics of polystyrene
2004
Text
ir_uspace
20
Olefin chemistry in a premixed n-heptane flame
2007
Text
ir_uspace
21
Hydrotreating the Whiterocks oil sand bitumen and bitumen-derived liquid (Abstract only)
1992-12
Text
ir_eua
22
Parallelizing tabled evaluations
1994
Text
ir_uspace
23
Laboratory diagnosis of Inflammatory Bowel Disease (IBD)
2005-06-17
Text
ir_uspace
24
Experiments along coexistence near tricriticality in 3He-4He mixtures
2000
Text
ir_uspace
25
Differentiation of species within mycobacterium tuberculosis complex by real-time PCR-based genomic deletion analysis
2006-01-09
Text
ir_uspace
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