AAAAAA

   
Results: 1-10 |
Results: 10
Molecular dynamics simulations of polymers of unsubstituted and substituted poly(p-phenylene terephthalate)s in the bulk state
Authors: Launne, T Neelov, I Sundholm, F
Citation: T. Launne et al., Molecular dynamics simulations of polymers of unsubstituted and substituted poly(p-phenylene terephthalate)s in the bulk state, MACROMOL TH, 10(3), 2001, pp. 137-143
Estimation of the ion conductivity of a PEO-based polyelectrolyte system by molecular modeling
Authors: Ennari, J Neelov, I Sundholm, F
Citation: J. Ennari et al., Estimation of the ion conductivity of a PEO-based polyelectrolyte system by molecular modeling, POLYMER, 42(19), 2001, pp. 8043-8050
Molecular dynamics simulation of the PEO sulfonic acid anion in water
Authors: Ennari, J Neelov, I Sundholm, F
Citation: J. Ennari et al., Molecular dynamics simulation of the PEO sulfonic acid anion in water, COMP TH POL, 10(5), 2000, pp. 403-410
Computer simulation of polymer brushes under shear
Authors: Saphiannikova, M Neelov, I Pryamitsyn, V Darinskii, AA Sundholm, F
Citation: M. Saphiannikova et al., Computer simulation of polymer brushes under shear, RHEOL ACT, 39(5), 2000, pp. 469-475
Simulation of a PEO based solid polyelectrolyte, comparison of the CMM andthe Ewald summation method
Authors: Ennari, J Neelov, I Sundholm, F
Citation: J. Ennari et al., Simulation of a PEO based solid polyelectrolyte, comparison of the CMM andthe Ewald summation method, POLYMER, 41(6), 2000, pp. 2149-2155
Modeling of water-free and water containing solid polyelectrolytes
Authors: Ennari, J Elomaa, M Neelov, I Sundholm, F
Citation: J. Ennari et al., Modeling of water-free and water containing solid polyelectrolytes, POLYMER, 41(3), 2000, pp. 985-990
Atomic detail simulation studies of unsubstituted and substituted poly(p-phenylene terephthalate)s
Authors: Launne, T Neelov, I Sundholm, F
Citation: T. Launne et al., Atomic detail simulation studies of unsubstituted and substituted poly(p-phenylene terephthalate)s, POLYMER, 41(23), 2000, pp. 8349-8354
Molecular dynamics simulation of the structure of PEO based solid polymer electrolytes
Authors: Ennari, J Neelov, I Sundholm, F
Citation: J. Ennari et al., Molecular dynamics simulation of the structure of PEO based solid polymer electrolytes, POLYMER, 41(11), 2000, pp. 4057-4063
Collapse of diblock copolymer in poor solvent. Molecular dynamics study
Authors: Neelov, I Niemela, S Sundholm, F Skrifvars, M
Citation: I. Neelov et al., Collapse of diblock copolymer in poor solvent. Molecular dynamics study, MACRO SYMP, 146, 1999, pp. 267-273
Conformational study of substituted p-phenylene terephthalates with molecular mechanics and Metropolis Monte Carlo methods
Authors: Launne, T Neelov, I Sundholm, F
Citation: T. Launne et al., Conformational study of substituted p-phenylene terephthalates with molecular mechanics and Metropolis Monte Carlo methods, POLYMER, 40(9), 1999, pp. 2313-2321
Risultati: 1-10 |