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Cover Picture: Macromol. Theory Simul. 6/2006.
- Published in:
- Macromolecular Theory & Simulations, 2006, v. 15, n. 6, p. 449, doi. 10.1002/mats.200690010
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Glass Transition Temperature and Chain Flexibility of Ethylene-Norbornene Copolymers from Molecular Dynamics Simulations.
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- Macromolecular Theory & Simulations, 2006, v. 15, n. 6, p. 457, doi. 10.1002/mats.200600015
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- Article
Molecular Dipole Evaluation Using Monolayer Films: Can Computations Link Theory with Experiments?
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- Macromolecular Theory & Simulations, 2001, v. 10, n. 7, p. 686, doi. 10.1002/1521-3919(20010901)10:7<686::AID-MATS686>3.0.CO;2-I
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- Article
Application of molecular mechanics to refine and understand the crystal structure of polythiophene and its oligomers.
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- Macromolecular Theory & Simulations, 1997, v. 6, n. 4, p. 713, doi. 10.1002/mats.1997.040060403
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- Article
A force-field study of the conformational characteristics of the iduronate ring.
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- Journal of Computational Chemistry, 1986, v. 7, n. 2, p. 105, doi. 10.1002/jcc.540070203
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- Article
An improved force field for conformational analysis of sulfated polysaccharides.
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- Journal of Computational Chemistry, 1997, v. 18, n. 3, p. 351, doi. 10.1002/(SICI)1096-987X(199702)18:3<351::AID-JCC6>3.0.CO;2-T
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- Article
Ab initio molecular modeling of <sup>13</sup>C NMR chemical shifts of polymers. 1. Ethylene-norbornene copolymers.
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- International Journal of Quantum Chemistry, 2002, v. 88, n. 5, p. 663, doi. 10.1002/qua.10055
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- Article