Works matching IS 10221344 AND DT 1995 AND VI 4 AND IP 5
Results: 11
Molecular modelling of polymers, 1. Prediction of critical values of oligomethylenes.
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- Macromolecular Theory & Simulations, 1995, v. 4, n. 5, p. 983, doi. 10.1002/mats.1995.040040510
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Strain effects on the microphase separation in interpenetrating polymer networks and cross-linked polymer mixtures.
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- Macromolecular Theory & Simulations, 1995, v. 4, n. 5, p. 901, doi. 10.1002/mats.1995.040040503
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Narrow molecular weight distribution of condensation polymers achieved by adding monomers in many batches.
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- Macromolecular Theory & Simulations, 1995, v. 4, n. 5, p. 953, doi. 10.1002/mats.1995.040040508
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Simulation and modelling of transient permeation of organic solvents through polymer films in the case of a concentration dependent diffusion coefficient.
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- Macromolecular Theory & Simulations, 1995, v. 4, n. 5, p. 921, doi. 10.1002/mats.1995.040040505
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Critical properties for gelation in free-radical crosslinking copolymerization.
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- Macromolecular Theory & Simulations, 1995, v. 4, n. 5, p. 967, doi. 10.1002/mats.1995.040040509
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Bifurcational analysis of the isotropic-nematic phase transition of rigid rod polymers subjected to biaxial stretching flow.
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- Macromolecular Theory & Simulations, 1995, v. 4, n. 5, p. 857, doi. 10.1002/mats.1995.040040501
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Theory of time-dependent log-normal molecular weight distribution of polylefins in heterogeneous Ziegler polymerization.
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- Macromolecular Theory & Simulations, 1995, v. 4, n. 5, p. 947, doi. 10.1002/mats.1995.040040507
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Energy gap of alternant carbon nanotubes.
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- Macromolecular Theory & Simulations, 1995, v. 4, n. 5, p. 991, doi. 10.1002/mats.1995.040040511
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Molecular dynamics treatment of torsional interactions accompanied by dissociation.
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- Macromolecular Theory & Simulations, 1995, v. 4, n. 5, p. 909, doi. 10.1002/mats.1995.040040504
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Computational analysis of spinodal decomposition dynamics in polymer solutions.
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- Macromolecular Theory & Simulations, 1995, v. 4, n. 5, p. 873, doi. 10.1002/mats.1995.040040502
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On the contribution of covalent and ionic species to the chain growth. Monte Carlo simulations and theoretical considerations.
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- Macromolecular Theory & Simulations, 1995, v. 4, n. 5, p. 935, doi. 10.1002/mats.1995.040040506
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