Works matching IS 10221344 AND DT 2012 AND VI 21 AND IP 2
Results: 11
Effect of Chain Stiffness on Nanoparticle Segregation in Polymer/Nanoparticle Blends Near a Substrate.
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- Macromolecular Theory & Simulations, 2012, v. 21, n. 2, p. 98, doi. 10.1002/mats.201100048
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- Article
Reinforcement Efficiency of Carbon Nanotubes - Myth and Reality.
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- Macromolecular Theory & Simulations, 2012, v. 21, n. 2, p. 130, doi. 10.1002/mats.201100099
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- Article
Macromol. Theory Simul. 2/2012.
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- Macromolecular Theory & Simulations, 2012, v. 21, n. 2, p. n/a, doi. 10.1002/mats.201290004
- Publication type:
- Article
Kinetic Analysis of the Amphiphilic Star Block Copolymerization.
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- Macromolecular Theory & Simulations, 2012, v. 21, n. 2, p. 83, doi. 10.1002/mats.201100083
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- Article
Macromol. Theory Simul. 2/2012.
- Published in:
- Macromolecular Theory & Simulations, 2012, v. 21, n. 2, p. n/a, doi. 10.1002/mats.201290004
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- Article
Molecular Dynamics Investigation of the Thermo-Responsive Polymer Poly( N-isopropylacrylamide).
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- Macromolecular Theory & Simulations, 2012, v. 21, n. 2, p. 106, doi. 10.1002/mats.201100071
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- Article
Effects of Electrostatic Interactions on the Translocation of Polymers Through a Narrow Pore Under Different Solvent Conditions: A Dissipative Particle Dynamics Simulation Study.
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- Macromolecular Theory & Simulations, 2012, v. 21, n. 2, p. 120, doi. 10.1002/mats.201100079
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- Article
Macromol. Theory Simul. 2/2012.
- Published in:
- Macromolecular Theory & Simulations, 2012, v. 21, n. 2, p. 75, doi. 10.1002/mats.201290003
- Publication type:
- Article
On the Statistical Nonliving Nature of the Cationic Ring-Opening Copolymerization of Oxetane with Tetrahydropyran.
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- Macromolecular Theory & Simulations, 2012, v. 21, n. 2, p. 78, doi. 10.1002/mats.201100092
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- Article
Internal Reorganization of Agglomerates as an Explanation of Energy Dissipation at Very Low Strain for Heterogeneous Polymer Systems.
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- Macromolecular Theory & Simulations, 2012, v. 21, n. 2, p. 113, doi. 10.1002/mats.201100063
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- Article
Representation of Hydrogen Atoms in Molecular Dynamics Simulations: The Influence on the Computed Properties of Thin Polystyrene Films.
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- Macromolecular Theory & Simulations, 2012, v. 21, n. 2, p. 90, doi. 10.1002/mats.201100056
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- Article