Works matching IS 10221344 AND DT 1993 AND VI 2 AND IP 5
Results: 15
Monte-Carlo simulation of copolymer mass spectra.
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- Macromolecular Theory & Simulations, 1993, v. 2, n. 5, p. 735, doi. 10.1002/mats.1993.040020510
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A model for the creep of oriented high-modulus fibers.
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- Macromolecular Theory & Simulations, 1993, v. 2, n. 5, p. 643, doi. 10.1002/mats.1993.040020503
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Quantum chemical interpretation of the stereospecific effects characteristic of the polymerization in acrylonitrile-RLi and methyl acrylate-RLi systems.
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- Macromolecular Theory & Simulations, 1993, v. 2, n. 5, p. 805, doi. 10.1002/mats.1993.040020514
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Conformational characteristics of poly(vinylpyrrolidone). solvent-dependence of the chain dimensions.
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- Macromolecular Theory & Simulations, 1993, v. 2, n. 5, p. 697, doi. 10.1002/mats.1993.040020507
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A simple estimate of the polymer theta-point on different lattices.
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- Macromolecular Theory & Simulations, 1993, v. 2, n. 5, p. 637, doi. 10.1002/mats.1993.040020502
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Modelling free-radical copolymerization kinetics, 3.
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- Macromolecular Theory & Simulations, 1993, v. 2, n. 5, p. 777, doi. 10.1002/mats.1993.040020513
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Molecular dynamics simulation of semirigid polymers.
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- Macromolecular Theory & Simulations, 1993, v. 2, n. 5, p. 685, doi. 10.1002/mats.1993.040020506
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Calculation of phase equilibria in random copolymer systems.
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- Macromolecular Theory & Simulations, 1993, v. 2, n. 5, p. 605, doi. 10.1002/mats.1993.040020501
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Simulation model for network formation in free-radical crosslinking copolymerization: Pregelation period.
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- Macromolecular Theory & Simulations, 1993, v. 2, n. 5, p. 761, doi. 10.1002/mats.1993.040020512
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Fast force field expressions for computer simulations.
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- Macromolecular Theory & Simulations, 1993, v. 2, n. 5, p. 673, doi. 10.1002/mats.1993.040020505
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Configurational-conformational entropy of 1,4-polydienes.
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- Macromolecular Theory & Simulations, 1993, v. 2, n. 5, p. 721, doi. 10.1002/mats.1993.040020509
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Monte Carlo simulation of kinetics and chain-length distribution in radical polymerization.
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- Macromolecular Theory & Simulations, 1993, v. 2, n. 5, p. 747, doi. 10.1002/mats.1993.040020511
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Monte Carlo simulation of tetrahedral chains, 6.
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- Macromolecular Theory & Simulations, 1993, v. 2, n. 5, p. 653, doi. 10.1002/mats.1993.040020504
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Quantum semiempirical studies on the formation of aromatic polyamides, 1. Effect of structural parameters of diamines on the polyamidation reaction.
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- Macromolecular Theory & Simulations, 1993, v. 2, n. 5, p. 815, doi. 10.1002/mats.1993.040020515
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Artificial neural system modeling of Monte Carlo simulations of polymers.
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- Macromolecular Theory & Simulations, 1993, v. 2, n. 5, p. 711, doi. 10.1002/mats.1993.040020508
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- Article