MCDP: an advanced tool to simulate comb-like polymers
- 13 December 2000
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 22 (2) , 162-171
- https://doi.org/10.1002/1096-987x(20010130)22:2<162::aid-jcc3>3.0.co;2-o
Abstract
No abstract availableKeywords
This publication has 36 references indexed in Scilit:
- Comparison of lamellar crystal structure and morphology of nylon 46 and nylon 5Polymer, 2000
- PCSP: a computer program to predict and analyze the packing in crystalline polymersPolymer, 1999
- The crystal structure of nylon 3,5 and nylon 5,7: a comparative studyMacromolecular Chemistry and Physics, 1999
- Molecular packing and conformational behaviour of poly (β- l -aspartate)s containing medium size linear alkyl side-chainPolymer, 1997
- Analysis of the Helical Conformations in Poly (.beta.-L-aspartate)s: Poly(.alpha.-n-butyl .beta.-L-aspartate) and Poly[.alpha.-(2-methoxyethyl) .beta.-L-aspartate]Macromolecules, 1995
- Optimized atomic Lennard-Jones 6–12 parameters for simulating pVT properties of a realistic polymethylene meltThe Journal of Chemical Physics, 1995
- Structure and Defects in Sanidic Liquid Crystalline Polymers. 2. Structure Analysis of Sanidic Polymers by Simulation of Diffraction Patterns from Monomeric AnalogsMacromolecules, 1995
- Simulation of the solubility of alkanes in polyethyleneMacromolecules, 1993
- Crystalline isotactic trans-1,4-poly(penta-1,3-diene): a new approach to conformational and packing energy evaluationMacromolecules, 1989
- Electron diffraction of synthetic polymers: The model compound approach to polymer structureJournal of Electron Microscopy Technique, 1989