Works matching IS 10221344 AND DT 1994 AND VI 3 AND IP 2
Results: 21
Conformational properties of weakly charged polyelectrolytes from Monte Carlo simulations.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 2, p. 333, doi. 10.1002/mats.1994.040030205
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Quantum chemical characteristics of cationic active sites forming in the Bcl<sub>3</sub>-α,ω-dichloroalkyl systems.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 2, p. 489, doi. 10.1002/mats.1994.040030216
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Thermodynamic modelling of polymer solutions with a modified Staverman equation.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 2, p. 389, doi. 10.1002/mats.1994.040030209
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Gel properties in free radical crosslinking copolymerization: A kinetic approach.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 2, p. 417, doi. 10.1002/mats.1994.040030211
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Molecular arrangements of liquids of chain molecules near solid surfaces in the presence of a diluent.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 2, p. 325, doi. 10.1002/mats.1994.040030204
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Approximate quantum-mechanical hamiltonians for slow internal rotations of macromolecules.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 2, p. 479, doi. 10.1002/mats.1994.040030215
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Sorption of gases in glassy polymers: A probabilistic model.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 2, p. 379, doi. 10.1002/mats.1994.040030208
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Theoretical study of free-radical ring-opening polymerization of 2-( o-chlorophenyl)-4-methylene-1,3-dioxolane. A molecular and quantum mechanics approach.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 2, p. 523, doi. 10.1002/mats.1994.040030219
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Statistical thermodynamics of single-chain single crystals.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 2, p. 409, doi. 10.1002/mats.1994.040030210
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Fourth post-doctoral course on degradation and stabilization of polymeric materials.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 2, p. 535, doi. 10.1002/mats.1994.040030221
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Polymer chains confined into tubes with attractive walls: A Monte Carlo simulation.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 2, p. 305, doi. 10.1002/mats.1994.040030203
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Monte Carlo simulation of pulsed laser polymerization.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 2, p. 469, doi. 10.1002/mats.1994.040030214
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Neural networks and graph theory as computational tools for predicting polymer properties.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 2, p. 363, doi. 10.1002/mats.1994.040030207
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Quantum chemical PM-3 study of the thermal stability of heterocyclic fragments of heteropolymers, 2.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 2, p. 511, doi. 10.1002/mats.1994.040030218
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Polymer degradation discussion group.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 2, p. 534, doi. 10.1002/mats.1994.040030220
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Polymer deformation in various flows.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 2, p. 295, doi. 10.1002/mats.1994.040030202
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On exact and approximate methods of calculating an overall termination rate coefficient from chain length dependent termination rate coefficients.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 2, p. 439, doi. 10.1002/mats.1994.040030213
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Semiclassical theory of group vibrations for linear polymer chains.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 2, p. 347, doi. 10.1002/mats.1994.040030206
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Quantum chemical PM-3 study of the thermal stability of heterocyclic fragments of heteropolymers, 1. Five-membered heterocycles: Azoles and imides.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 2, p. 497, doi. 10.1002/mats.1994.040030217
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Statics and dynamics of heterogeneous polymer networks.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 2, p. 271, doi. 10.1002/mats.1994.040030201
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Application of numerical methods for the calculation of size distribution functions of polymers produced by ionic polymerizations.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 2, p. 427, doi. 10.1002/mats.1994.040030212
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