Works matching IS 10221344 AND DT 2000 AND VI 9 AND IP 5
Results: 9
Equilibrium phase behavior of polymer and liquid crystal blends.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 5, p. 215, doi. 10.1002/1521-3919(20000601)9:5<215::AID-MATS215>3.0.CO;2-R
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Comparison of gas diffusion in poly[1-(trimethylsilyl)-1-propyne] and poly(dimethylsiloxane) by atomistic modeling.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 5, p. 287, doi. 10.1002/1521-3919(20000601)9:5<287::AID-MATS287>3.0.CO;2-S
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Conformational preferences of model aliphatic diamides: Effect of the methyl side group on the polymethylene segment.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 5, p. 242, doi. 10.1002/1521-3919(20000601)9:5<242::AID-MATS242>3.0.CO;2-R
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Numerical simulations of the polymerization reaction of deuterated diacetylene 2,4-hexadiynylene bis( p-toluenesulfonate) crystal.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 5, p. 257, doi. 10.1002/1521-3919(20000601)9:5<257::AID-MATS257>3.0.CO;2-3
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The quenched instationary polymerization system, 1. Derivation of the radical and polymer chain length distributions for the case of δ-pulse like initiation.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 5, p. 230, doi. 10.1002/1521-3919(20000601)9:5<230::AID-MATS230>3.0.CO;2-2
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Computer simulation of dilute polymer solutions in transient elongational flows.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 5, p. 270, doi. 10.1002/1521-3919(20000601)9:5<270::AID-MATS270>3.0.CO;2-N
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Thermal stress analysis for polyimide thin film: The effect of solvent evaporation.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 5, p. 281, doi. 10.1002/1521-3919(20000601)9:5<281::AID-MATS281>3.0.CO;2-F
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Molecular modelling of solid-supported polymerisation of 4-(5-hexynyloxy)-β,β-dibromostyrene.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 5, p. 263, doi. 10.1002/1521-3919(20000601)9:5<263::AID-MATS263>3.0.CO;2-F
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A three-state model for counterions in a dilute solution of weakly charged polyelectrolytes.
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 5, p. 249, doi. 10.1002/1521-3919(20000601)9:5<249::AID-MATS249>3.0.CO;2-#
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