Works matching IS 10221344 AND DT 2001 AND VI 10 AND IP 8
Results: 7
Formation of Salt Bonds in Polyampholyte Chains.
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- Macromolecular Theory & Simulations, 2001, v. 10, n. 8, p. 780, doi. 10.1002/1521-3919(20011001)10:8<780::AID-MATS780>3.0.CO;2-Q
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Theoretical Study of Glycidol Hyperbranching Polymerisation.
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- Macromolecular Theory & Simulations, 2001, v. 10, n. 8, p. 762, doi. 10.1002/1521-3919(20011001)10:8<762::AID-MATS762>3.0.CO;2-Q
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An Efficient Algorithm for Calculating the Heat Capacity of a Large-Scale Molecular System.
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- Macromolecular Theory & Simulations, 2001, v. 10, n. 8, p. 756, doi. 10.1002/1521-3919(20011001)10:8<756::AID-MATS756>3.0.CO;2-E
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Critical Comparison of Two Models Describing Segmental Dynamics of Polymer Chains in Dilute Solutions.
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- Macromolecular Theory & Simulations, 2001, v. 10, n. 8, p. 789, doi. 10.1002/1521-3919(20011001)10:8<789::AID-MATS789>3.0.CO;2-R
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Computer-Aided Estimation of Diffusion Coefficients in Non-Solvent/Polymer Systems.
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- Macromolecular Theory & Simulations, 2001, v. 10, n. 8, p. 737, doi. 10.1002/1521-3919(20011001)10:8<737::AID-MATS737>3.0.CO;2-I
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Monte Carlo Simulation of Phase Behavior of Polymer Blends with Special Interactions.
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- Macromolecular Theory & Simulations, 2001, v. 10, n. 8, p. 750, doi. 10.1002/1521-3919(20011001)10:8<750::AID-MATS750>3.0.CO;2-1
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Modeling Particle Size Distribution (PSD) in Emulsion Copolymerization Reactions in a Continuous Loop Reactor.
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- Macromolecular Theory & Simulations, 2001, v. 10, n. 8, p. 769, doi. 10.1002/1521-3919(20011001)10:8<769::AID-MATS769>3.0.CO;2-Z
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