Works matching IS 10221344 AND DT 2001 AND VI 10 AND IP 3
Results: 9
Modeling of Chain Length and Long-Chain Branching Distributions in Free-Radical Polymerization.
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- Macromolecular Theory & Simulations, 2001, v. 10, n. 3, p. 144, doi. 10.1002/1521-3919(20010301)10:3<144::AID-MATS144>3.0.CO;2-A
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Molecular Dynamics Simulations of Polymers of Unsubstituted and Substituted Poly( p-phenylene terephthalate)s in the Bulk State.
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- Macromolecular Theory & Simulations, 2001, v. 10, n. 3, p. 137, doi. 10.1002/1521-3919(20010301)10:3<137::AID-MATS137>3.0.CO;2-2
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Conformation of Chains in Cores of Block Copolymer Micelles with Solubilized Homopolymer: a Monte Carlo Study.
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- Macromolecular Theory & Simulations, 2001, v. 10, n. 3, p. 165, doi. 10.1002/1521-3919(20010301)10:3<165::AID-MATS165>3.0.CO;2-Z
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Monte Carlo Simulations of the Interface between Polymer Melts and Solids. Effects of Chain Stiffness.
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- Macromolecular Theory & Simulations, 2001, v. 10, n. 3, p. 187, doi. 10.1002/1521-3919(20010301)10:3<187::AID-MATS187>3.0.CO;2-J
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Thermochemistry of Redistribution of Poly[oxymulti(dimethylsilylenes)], -[(Me<sub>2</sub>Si)<sub> m</sub>O]<sub> n</sub>-, to Polysiloxanes and Polysilanes. Theoretical Study.
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- Macromolecular Theory & Simulations, 2001, v. 10, n. 3, p. 158, doi. 10.1002/1521-3919(20010301)10:3<158::AID-MATS158>3.0.CO;2-R
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The Average Properties of Block Copolymers Formed via the One-Prepolymer Method and the Two-Prepolymer Method.
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- Macromolecular Theory & Simulations, 2001, v. 10, n. 3, p. 179, doi. 10.1002/1521-3919(20010301)10:3<179::AID-MATS179>3.0.CO;2-F
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Optimized Decomposition of Simulated Polymer Networks Into Meshes.
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- Macromolecular Theory & Simulations, 2001, v. 10, n. 3, p. 204, doi. 10.1002/1521-3919(20010301)10:3<204::AID-MATS204>3.0.CO;2-M
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Monte Carlo Simulation of Hyperbranched Copolymerizations in the Presence of a Multifunctional Initiator.
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- Macromolecular Theory & Simulations, 2001, v. 10, n. 3, p. 196, doi. 10.1002/1521-3919(20010301)10:3<196::AID-MATS196>3.0.CO;2-J
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Kinetic Models of the Polymerization of an AB<sub>2</sub> Monomer.
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- Macromolecular Theory & Simulations, 2001, v. 10, n. 3, p. 174, doi. 10.1002/1521-3919(20010301)10:3<174::AID-MATS174>3.0.CO;2-Z
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