Temperature dependent reaction coordinates
暂无分享,去创建一个
[1] Ron Elber,et al. Yet another look at the steepest descent path , 1997 .
[2] D. Chandler,et al. Transition pathways in a many-body system: Application to hydrogen-bond breaking in water , 1998 .
[3] J. Straub,et al. The MaxFlux algorithm for calculating variationally optimized reaction paths for conformational transitions in many body systems at finite temperature , 1997 .
[4] Ron Elber,et al. Stochastic path approach to compute atomically detailed trajectories: Application to the folding of C peptide , 1999 .
[5] T. Woolf,et al. DYNAMIC REACTION PATHS AND RATES THROUGH IMPORTANCE-SAMPLED STOCHASTIC DYNAMICS , 1999 .
[6] H. Kleinert. Path Integrals in Quantum Mechanics Statistics and Polymer Physics , 1990 .
[7] Lawrence R. Pratt,et al. A statistical method for identifying transition states in high dimensional problems , 1986 .
[8] Ron Elber,et al. Calculation of classical trajectories with a very large time step: Formalism and numerical examples , 1996 .
[9] John D. Morgan,et al. Diffusion‐controlled reactions: A variational formula for the optimum reaction coordinate , 1983 .
[10] D. Yarkony,et al. Modern Electronic Structure Theory: Part I , 1995 .
[11] Ron Elber,et al. A method for determining reaction paths in large molecules: application to myoglobin , 1987 .