| 1 |
Nonexponential Kinetics of Loop Formation in Proteins and Peptides: A Signature of Rugged Free Energy Landscapes?
Gowdy J, Batchelor M, Neelov I, Paci E
Journal of Physical Chemistry B, 121(41), 9518, 2017 |
| 2 |
Modelling of gas transport properties of polymer electrolytes containing various amounts of water
Ennari J, Neelov I, Sunholm F
Polymer, 45(12), 4171, 2004 |
| 3 |
Computer simulations of hyperbranched polymers: The influence of the Wiener index on the intrinsic viscosity and radius of gyration
Sheridan PF, Adolf DB, Lyulin AV, Neelov I, Davies GR
Journal of Chemical Physics, 117(16), 7802, 2002 |
| 4 |
Estimation of the ion conductivity of a PEO-based polyelectrolyte system by molecular modeling
Ennari J, Neelov I, Sundholm F
Polymer, 42(19), 8043, 2001 |
| 5 |
Modeling of water-free and water containing solid polyelectrolytes
Ennari J, Elomaa M, Neelov I, Sundholm F
Polymer, 41(3), 985, 2000 |
| 6 |
Simulation of a PEO based solid polyelectrolyte, comparison of the CMM and the Ewald summation method
Ennari J, Neelov I, Sundholm F
Polymer, 41(6), 2149, 2000 |
| 7 |
Molecular dynamics simulation of the structure of PEO based solid polymer electrolytes
Ennari J, Neelov I, Sundholm F
Polymer, 41(11), 4057, 2000 |
| 8 |
Atomic detail simulation studies of unsubstituted and substituted poly(p-phenylene terephthalate)s
Launne T, Neelov I, Sundholm F
Polymer, 41(23), 8349, 2000 |
| 9 |
Computer simulation of polymer brushes under shear
Saphiannikova M, Neelov I, Pryamitsyn V, Darinskii AA, Sundholm F
Rheologica Acta, 39(5), 469, 2000 |
| 10 |
Conformational study of substituted p-phenylene terephthalates with molecular mechanics and Metropolis Monte Carlo methods
Launne T, Neelov I, Sundholm F
Polymer, 40(9), 2313, 1999 |
