Works matching IS 10221344 AND DT 1994 AND VI 3 AND IP 1
Results: 21
Lattice model of heterogeneous polymer chains in the liquid-crystalline state, 1 statistical properties.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 1, p. 121, doi. 10.1002/mats.1994.040030110
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Announcements of conferences on macromolecular chemistry and physics in 1994.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 1, p. 271, doi. 10.1002/mats.1994.040030121
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- Article
Static atomistic modelling of the structure and ring dynamics of bulk amorphous polystyrene.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 1, p. 19, doi. 10.1002/mats.1994.040030103
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Monte carlo simulation of polymers in steady potential flows.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 1, p. 177, doi. 10.1002/mats.1994.040030114
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A mean field theory for the swelling of a gaussian polyion.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 1, p. 79, doi. 10.1002/mats.1994.040030107
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Influence of reactor operational policies on distributions of chemical composition, molar mass, sequence length and sequence frequency of multicomponent polymers obtained by free-radical polymerization.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 1, p. 219, doi. 10.1002/mats.1994.040030118
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Ab initio quantum-mechanical calculations of the propagation enthalpies for the radical and anionic polymerizations of formaldehyde and methanimine.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 1, p. 255, doi. 10.1002/mats.1994.040030120
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Conformational characteristics of polystyrene.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 1, p. 1, doi. 10.1002/mats.1994.040030102
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Monte Carlo simulation of tetrahedral chains, 7.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 1, p. 163, doi. 10.1002/mats.1994.040030113
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Viscosity of weakly charged polyelectrolyte solutions: The screening of hydrodynamic interactions.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 1, p. 73, doi. 10.1002/mats.1994.040030106
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Effect of polyfunctional chain transfer agents on molecular weight distribution in free-radical polymerization, 2.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 1, p. 203, doi. 10.1002/mats.1994.040030117
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Editorial.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 1, p. i, doi. 10.1002/mats.1994.040030101
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- Article
Computer simulations of two-dimensional trifunctional bimodal networks.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 1, p. 151, doi. 10.1002/mats.1994.040030112
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Theory of electrophoretic mobility of polyelectrolyte chains.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 1, p. 61, doi. 10.1002/mats.1994.040030105
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Effect of polyfunctional chain transfer agents on molecular weight distribution in free-radical polymerization, 1. The ideal case: C equals one.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 1, p. 193, doi. 10.1002/mats.1994.040030116
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Exact distribution functions in two-dimensional lattice polymers. Comparison with maximum entropy distributions.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 1, p. 95, doi. 10.1002/mats.1994.040030109
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Lattice model of heterogeneous polymer chains in the liquid-crystalline state, 2.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 1, p. 135, doi. 10.1002/mats.1994.040030111
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Polyelectrolyte/Ionomer behavior in polymer gel collapse.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 1, p. 45, doi. 10.1002/mats.1994.040030104
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Preliminary potential energy calculations of cellulose iα crystal structure.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 1, p. 185, doi. 10.1002/mats.1994.040030115
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Homopolymer surfactant for immiscible homopolymer blends.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 1, p. 91, doi. 10.1002/mats.1994.040030108
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Band structure of quasi-1-dimensional polycondensed π-systems, 3.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 1, p. 241, doi. 10.1002/mats.1994.040030119
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