Works matching IS 10221344 AND DT 1996 AND VI 5 AND IP 1
Results: 15
Some aspects of theory and simulations of polymers in steady flows.
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- Macromolecular Theory & Simulations, 1996, v. 5, n. 1, p. 1, doi. 10.1002/mats.1996.040050101
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Influence of polymolecularity on the second virial coefficient of polymers.
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- Macromolecular Theory & Simulations, 1996, v. 5, n. 1, p. 157, doi. 10.1002/mats.1996.040050112
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Molecular dynamics simulation of the crystal nucleation behavior of a single chain touching a substrate surface.
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- Macromolecular Theory & Simulations, 1996, v. 5, n. 1, p. 75, doi. 10.1002/mats.1996.040050105
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Electrostatic rigidity of polyelectrolytes from reparametrization invariance.
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- Macromolecular Theory & Simulations, 1996, v. 5, n. 1, p. 121, doi. 10.1002/mats.1996.040050109
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Phenomenological transient shear behavior of liquid crystalline polymers after the start-up of shear flow.
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- Macromolecular Theory & Simulations, 1996, v. 5, n. 1, p. 145, doi. 10.1002/mats.1996.040050111
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Calculation of rotational barriers in amorphous polymers.
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- Macromolecular Theory & Simulations, 1996, v. 5, n. 1, p. 67, doi. 10.1002/mats.1996.040050104
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Polymer degradation discussion group (a sub-group of MACRO group UK).
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- Macromolecular Theory & Simulations, 1996, v. 5, n. 1, p. 181, doi. 10.1002/mats.1996.040050115
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On the relation between conformational changes and electronic structure defects in polypyrrole.
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- Macromolecular Theory & Simulations, 1996, v. 5, n. 1, p. 107, doi. 10.1002/mats.1996.040050108
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Molecular weight distribution in random branching of polymer chains.
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- Macromolecular Theory & Simulations, 1996, v. 5, n. 1, p. 129, doi. 10.1002/mats.1996.040050110
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Dynamics and conformational properties of polyampholytes in external electrical fields: Influence of the charge distribution.
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- Macromolecular Theory & Simulations, 1996, v. 5, n. 1, p. 45, doi. 10.1002/mats.1996.040050103
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Sixth post-doctoral course on degradation and stabilization of polymeric materials.
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- Macromolecular Theory & Simulations, 1996, v. 5, n. 1, p. 180, doi. 10.1002/mats.1996.040050114
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Monte Carlo simulations of chains confined inside a cube.
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- Macromolecular Theory & Simulations, 1996, v. 5, n. 1, p. 93, doi. 10.1002/mats.1996.040050107
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On the contribution of different reaction routes to polymer formation in reversible polymerization. Oxepane and 1,3-dioxolane polymerization cases.
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- Macromolecular Theory & Simulations, 1996, v. 5, n. 1, p. 29, doi. 10.1002/mats.1996.040050102
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Announcements of conferences on macromolecular chemistry and physics in 1996.
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- Macromolecular Theory & Simulations, 1996, v. 5, n. 1, p. 165, doi. 10.1002/mats.1996.040050113
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- Article
Calculation of critical points not requiring the derivatives of the Gibbs energy demonstrated for a mixture of two homopolymers with the corresponding copolymer.
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- Macromolecular Theory & Simulations, 1996, v. 5, n. 1, p. 81, doi. 10.1002/mats.1996.040050106
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