Exploring the idea of self-guided dynamics

Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules

1967 • 8,657 citations

Essential dynamics of proteins

1993 • 3,179 citations

Brownian dynamics with hydrodynamic interactions

1978 • 2,414 citations

Predicting slow structural transitions in macromolecular systems: Conformational flooding

1995 • 658 citations

Reducing quasi-ergodic behavior in Monte Carlo simulations by J-walking: Applications to atomic clusters

1990 • 301 citations

Molecular dynamics, Langevin and hydrid Monte Carlo simulations in a multicanonical ensemble

1996 • 286 citations

Self-Guided Molecular Dynamics Simulation for Efficient Conformational Search

1998 • 110 citations

Algorithms for Brownian dynamics computer simulations: Multivariable case

1999 • 63 citations

Enhancing systematic motion in molecular dynamics simulation

1999 • 61 citations

Stochastic Cluster Dynamics of Macromolecules

1998 • 6 citations

Distribution of escape times for a deterministically driven bistable system

2000 • 3 citations

Method for enhanced sampling in the simulations of dynamical systems

1999 • 1 citations