- Computational mechanics of molecular systems: quantifying high dimensional dynamics by distribution of Poincare recurrence times
- Journal of Molecular Liquids 109 (2004) 8397 0167-7322/04/$ -see front matter 2003 Elsevier B.V. All rights reserved.
- Quantifying the Complexity of Chaos in Multibasin Multidimensional Dynamics of
- Complexity of classical dynamics of molecular systems. II. Finite statistical complexity of a waterNa
- This article appeared in a journal published by Elsevier. The attached copy is furnished to the author for internal non-commercial research
- This article appeared in a journal published by Elsevier. The attached copy is furnished to the author for internal non-commercial research
- Complex temporal patterns in molecular dynamics: A direct measure of the phase-space exploration by the trajectory at macroscopic time scales
- This article appeared in a journal published by Elsevier. The attached copy is furnished to the author for internal non-commercial research
- Multidimensional quantum dynamics with trajectories: a novel numerical implementation of Bohmian mechanics
- Physica A 388 (2009) 47194726 Contents lists available at ScienceDirect
- Why are MD simulated protein folding times wrong? Dmitry Nerukh
- This article appeared in a journal published by Elsevier. The attached copy is furnished to the author for internal non-commercial research
- On the question of calculating the free energies of biomolecular systems: how much of phase space is actually explored?
- The application of theoretical models of complex shape to the tting of experimental spectra having closely overlapping bands
- Complexity of classical dynamics of molecular systems. I. Methodology Dmitry Nerukh, George Karvounis, and Robert C. Glen
- Controlling protein molecular dynamics: How to accelerate folding while preserving the native state
- 2294 Phys. Chem. Chem. Phys., 2011, 13, 22942299 This journal is c the Owner Societies 2011 Self-assembly of trehalose molecules on a lysozyme surface: the broken
- Water network dynamics at the critical moment of a peptide's -turn formation: A molecular dynamics study
- Sensitivity of peptide conformational dynamics on clustering of a classical molecular dynamics trajectory
- Accurate modelling of pulse transformation by adjustable-in-time medium parameters
- This article appeared in a journal published by Elsevier. The attached copy is furnished to the author for internal non-commercial research
- Opt Quant Electron (2008) 40:587601 DOI 10.1007/s11082-008-9247-0
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- Identifying and correcting non-Markov states in peptide conformational Dmitry Nerukh,a
- M.R. Berthold, R. Glen, and I. Fischer (Eds.): CompLife 2006, LNBI 4216, pp. 129 140, 2006. Springer-Verlag Berlin Heidelberg 2006
- Complex vibrational correlation functions extracted from the resolved band of liquid acetonitrilem
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- Statistical complexity of low and high dimensional systems Vladimir Ryabov
