| 1 |
Stochastic path approach to compute atomically detailed trajectories: Application to the folding of C peptide
Elber R, Meller J, Olender R
Journal of Physical Chemistry B, 103(6), 899, 1999 |
| 2 |
Calculation of Classical Trajectories with a Very Large Time-Step - Formalism and Numerical Examples
Olender R, Elber R
Journal of Chemical Physics, 105(20), 9299, 1996 |
| 3 |
Solvation Dynamics in Dielectric Solvents with Restricted Molecular Rotations - Polyethers
Olender R, Nitzan A
Journal of Chemical Physics, 102(18), 7180, 1995 |
| 4 |
Lattice Theory of Solvation in Macromolecular Fluids .3. Monte-Carlo Simulations
Olender R, Nitzan A, Knodler D, Dieterich W
Journal of Chemical Physics, 103(14), 6275, 1995 |
| 5 |
Lattice Theory of Solvation and Dissociation in Macromolecular Fluids .1. Mean-Field Approximation
Olender R, Nitzan A
Journal of Chemical Physics, 100(1), 705, 1994 |
| 6 |
Lattice Theory of Solvation and Dissociation in Macromolecular Fluids .2. Quasi-Chemical Approximation
Olender R, Nitzan A
Journal of Chemical Physics, 101(3), 2338, 1994 |
