Yet another look at the steepest descent path
- 1 June 1997
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 398-399, 63-71
- https://doi.org/10.1016/s0166-1280(97)00038-9
Abstract
No abstract availableThis publication has 12 references indexed in Scilit:
- Calculation of classical trajectories with a very large time step: Formalism and numerical examplesThe Journal of Chemical Physics, 1996
- REACTION PATH STUDIES OF BIOLOGICAL MOLECULESPublished by World Scientific Pub Co Pte Ltd ,1996
- Analysis of Ligand Binding to Heme Proteins Using a Fluctuating Path DescriptionThe Journal of Physical Chemistry, 1995
- Conjugate peak refinement: an algorithm for finding reaction paths and accurate transition states in systems with many degrees of freedomChemical Physics Letters, 1992
- Self-avoiding walk between two fixed points as a tool to calculate reaction paths in large molecular systemsInternational Journal of Quantum Chemistry, 1990
- An algorithm for the location of transition statesJournal of Computational Chemistry, 1986
- On finding transition statesThe Journal of Chemical Physics, 1981
- Path integral solutions of stochastic equations for nonlinear irreversible processes: The uniqueness of the thermodynamic LagrangianThe Journal of Chemical Physics, 1981
- Brownian dynamics with hydrodynamic interactionsThe Journal of Chemical Physics, 1978
- Fluctuations and Irreversible ProcessesPhysical Review B, 1953