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TitleDateType
1 13C NMR spin-lattice relaxation and conformational dynamics in a 1,4-polybutadiene melt2001Text
2 Comment on "On the accuracy of force fields for predicting the physical properties of dimethylnitramine"2007Text
3 Conformational properties of poly(vinylidene fluoride). A quantum chemistry study of model compounds1999Text
4 Investigation of the structural conformation of biphenyl by solid state 13C NMR and quantum chemical NMR shift calculations2001Text
5 Molecular dynamics of a 1,4-polybutadiene melt. Comparison of experiment and simulation1999Text
6 NMR experiments and molecular dynamics simulations of the segmental dynamics of polystyrene2004Text
7 Polarizable and nonpolarizable force fields for alkyl nitrates2007Text
8 Prediction of the linear viscoelastic shear modulus of an entangled polybutadiene melt from simulation and theory2000Text
9 Quantum chemistry based force field for simulations of HMX1999Text
10 Quantum chemistry based force field for simulations of poly(vinylidene fluoride)2000Text
11 Quantum-chemistry-based force field for simulations of dimethylnitramine1999Text
12 Quantum-chemistry-based potential for poly(ester urethane)2003Text
13 Viscoelastic properties of polybutadiene in the glassy regime from molecular dynamic simulations2002Text
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