Works matching IS 10221344 AND DT 1996 AND VI 5 AND IP 4
Results: 10
Computer simulation of DNA orientation and deformation in a shear flow field.
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- Macromolecular Theory & Simulations, 1996, v. 5, n. 4, p. 663, doi. 10.1002/mats.1996.040050403
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- Article
Aggregation processes in self-associating polymer systems: Computer simulation study of micelles in the superstrong segregation regime.
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- Macromolecular Theory & Simulations, 1996, v. 5, n. 4, p. 713, doi. 10.1002/mats.1996.040050407
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- Article
Physically meaningful discrete relaxation spectrum: Rheological behaviour of monodisperse polymer melts.
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- Macromolecular Theory & Simulations, 1996, v. 5, n. 4, p. 645, doi. 10.1002/mats.1996.040050402
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On the equation of state for thermal polymer solutions and melts with attractive interaction.
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- Macromolecular Theory & Simulations, 1996, v. 5, n. 4, p. 699, doi. 10.1002/mats.1996.040050406
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- Article
The structure and phase transitions in polymer blends, diblock copolymers and liquid crystalline polymers: The Landau-Ginzburg approach.
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- Macromolecular Theory & Simulations, 1996, v. 5, n. 4, p. 573, doi. 10.1002/mats.1996.040050401
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- Article
Perturbation expansion of macromolecules with realistic pair interactions in three and four dimensions.
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- Macromolecular Theory & Simulations, 1996, v. 5, n. 4, p. 691, doi. 10.1002/mats.1996.040050405
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- Article
Mean square radius of gyration and hydrodynamic radius of jointed star (dumbbell) and H-comb polymers.
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- Macromolecular Theory & Simulations, 1996, v. 5, n. 4, p. 759, doi. 10.1002/mats.1996.040050409
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- Article
An ab initio and force field study on the conformation and chain flexibility of the dichlorophosphazene trimer.
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- Macromolecular Theory & Simulations, 1996, v. 5, n. 4, p. 673, doi. 10.1002/mats.1996.040050404
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- Publication type:
- Article
Aggregation processes in self-associating polymer systems: A comparative analysis of theoretical and computer simulation data for micelles in the superstrong segregation regime.
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- Macromolecular Theory & Simulations, 1996, v. 5, n. 4, p. 749, doi. 10.1002/mats.1996.040050408
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- Article
Efficient computation of potential energy first and second derivatives for molecular dynamics, normal coordinate analysis, and molecular mechanics calculations.
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- Macromolecular Theory & Simulations, 1996, v. 5, n. 4, p. 771, doi. 10.1002/mats.1996.040050410
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- Article