Works matching IS 10221344 AND DT 2002 AND VI 11 AND IP 6
Results: 9
The Morphology of Symmetric Triblock Copolymer Melts Confined in a Slit: A Monte Carlo Simulation.
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- Macromolecular Theory & Simulations, 2002, v. 11, n. 6, p. 630, doi. 10.1002/1521-3919(20020801)11:6<630::AID-MATS630>3.0.CO;2-P
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Swelling and Collapse of Swiss-Cheese Polyelectrolyte Gels in Salt Solutions.
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- Macromolecular Theory & Simulations, 2002, v. 11, n. 6, p. 623, doi. 10.1002/1521-3919(20020801)11:6<623::AID-MATS623>3.0.CO;2-H
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Monitoring Diffusion of Reptating Polymer Chains by a Direct Energy Transfer Method: A Monte Carlo Simulation.
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- Macromolecular Theory & Simulations, 2002, v. 11, n. 6, p. 678, doi. 10.1002/1521-3919(20020801)11:6<678::AID-MATS678>3.0.CO;2-E
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An Advanced Kinetic Model of Hydrolytic Polymerization of ε-Caprolactam Including the Amide Interchange Reactions.
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- Macromolecular Theory & Simulations, 2002, v. 11, n. 6, p. 687, doi. 10.1002/1521-3919(20020801)11:6<687::AID-MATS687>3.0.CO;2-E
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A Method for Handling Branch Points in Monte Carlo Simulations.
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- Macromolecular Theory & Simulations, 2002, v. 11, n. 6, p. 649, doi. 10.1002/1521-3919(20020801)11:6<649::AID-MATS649>3.0.CO;2-M
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On the Contraction Factor of Star-Branched Polymers with Flory-Distributed Arms.
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- Macromolecular Theory & Simulations, 2002, v. 11, n. 6, p. 640, doi. 10.1002/1521-3919(20020801)11:6<640::AID-MATS640>3.0.CO;2-L
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Contents: Macromol. Theory Simul. 6/2002.
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- Macromolecular Theory & Simulations, 2002, v. 11, n. 6, p. 615, doi. 10.1002/1521-3919(20020801)11:6<615::AID-MATS615>3.0.CO;2-D
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Conformational Analysis, RIS Models and Single-Chain Properties of Structurally Modified Polycarbonates, 1. Effect of Cyclohexyl and Phenyl Ring Substitutions.
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- Macromolecular Theory & Simulations, 2002, v. 11, n. 6, p. 655, doi. 10.1002/1521-3919(20020801)11:6<655::AID-MATS655>3.0.CO;2-Y
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Conformational Analysis, RIS Models and Single-Chain Properties of Structurally Modified Polycarbonates, 2. Effect of Substitutional Rigidity of the Isopropylidene Linkage.
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- Macromolecular Theory & Simulations, 2002, v. 11, n. 6, p. 669, doi. 10.1002/1521-3919(20020801)11:6<669::AID-MATS669>3.0.CO;2-E
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