Works matching IS 10221344 AND DT 2002 AND VI 11 AND IP 9
Results: 10
Temperature Dependence of the Activity of a Late Transition Metal Catalyst by Molecular Modeling.
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- Macromolecular Theory & Simulations, 2002, v. 11, n. 9, p. 1006, doi. 10.1002/1521-3919(200211)11:9<1006::AID-MATS1006>3.0.CO;2-7
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Contents: Macromol. Theory Simul. 9/2002.
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- Macromolecular Theory & Simulations, 2002, v. 11, n. 9, p. 931, doi. 10.1002/1521-3919(200211)11:9<931::AID-MATS931>3.0.CO;2-T
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- Article
Interfacial Mass Transfer in Nitroxide-Mediated Miniemulsion Polymerization.
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- Macromolecular Theory & Simulations, 2002, v. 11, n. 9, p. 953, doi. 10.1002/1521-3919(200211)11:9<953::AID-MATS953>3.0.CO;2-D
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Long-Chain Branching with Metallocene Catalysts: Is a Purely Kinetic Mechanism for Terminal Branching Sufficient?
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- Macromolecular Theory & Simulations, 2002, v. 11, n. 9, p. 939, doi. 10.1002/1521-3919(200211)11:9<939::AID-MATS939>3.0.CO;2-Y
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A Computational Study into Thermally Induced Phase Separation in Polymer Solutions under a Temperature Gradient.
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- Macromolecular Theory & Simulations, 2002, v. 11, n. 9, p. 996, doi. 10.1002/1521-3919(200211)11:9<996::AID-MATS996>3.0.CO;2-M
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Polymer Polydispersity Effect on Depletion Interaction between Colloidal Particles.
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- Macromolecular Theory & Simulations, 2002, v. 11, n. 9, p. 975, doi. 10.1002/1521-3919(200211)11:9<975::AID-MATS975>3.0.CO;2-Y
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Adsorption Transition of a Polymer Chain at a Weakly Attractive Surface: Monte Carlo Simulation of Off-Lattice Models.
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- Macromolecular Theory & Simulations, 2002, v. 11, n. 9, p. 985, doi. 10.1002/1521-3919(200211)11:9<985::AID-MATS985>3.0.CO;2-U
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Capillary Thermodynamics of Nematic Polymer Interfaces.
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- Macromolecular Theory & Simulations, 2002, v. 11, n. 9, p. 944, doi. 10.1002/1521-3919(200211)11:9<944::AID-MATS944>3.0.CO;2-D
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Free-Radical Propagation Rate Coefficients via n-Pulse Periodic Polymerization.
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- Macromolecular Theory & Simulations, 2002, v. 11, n. 9, p. 961, doi. 10.1002/1521-3919(200211)11:9<961::AID-MATS961>3.0.CO;2-H
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Span-Length Distributions of Star-Branched Polymers.
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- Macromolecular Theory & Simulations, 2002, v. 11, n. 9, p. 969, doi. 10.1002/1521-3919(200211)11:9<969::AID-MATS969>3.0.CO;2-M
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