| 1 |
Computational mechanics reveals nanosecond time correlations in molecular dynamics of liquid systems
Nerukh D
Chemical Physics Letters, 457(4-6), 439, 2008 |
| 2 |
Computational mechanics reveals nanosecond time correlations in molecular dynamics of liquid systems (vol 457, pg 439, 2008)
Nerukh D
Chemical Physics Letters, 459(1-6), 203, 2008 |
| 3 |
Water network dynamics at the critical moment of a peptide's beta-turn formation: A molecular dynamics study
Karvounis G, Nerukh D, Glen RC
Journal of Chemical Physics, 121(10), 4925, 2004 |
| 4 |
Complexity of classical dynamics of molecular systems. I. Methodology
Nerukh D, Karvounis G, Glen RC
Journal of Chemical Physics, 117(21), 9611, 2002 |
| 5 |
Complexity of classical dynamics of molecular systems. II. Finite statistical complexity of a water-Na+ system
Nerukh D, Karvounis G, Glen RC
Journal of Chemical Physics, 117(21), 9618, 2002 |
| 6 |
Multidimensional quantum dynamics with trajectories: a novel numerical implementation of Bohmian mechanics
Nerukh D, Frederick JH
Chemical Physics Letters, 332(1-2), 145, 2000 |
