Structural Phase Transition of Di-Block Polyampholyte

Principles that Govern the Folding of Protein Chains

1973 • 6,771 citations

A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters

1982 • 3,693 citations

Are there pathways for protein folding?

1968 • 1,496 citations

Multicanonical algorithms for first order phase transitions

1991 • 1,151 citations

High-Strain-Rate Plastic Flow Studied via Nonequilibrium Molecular Dynamics

1982 • 611 citations

Computer ‘‘experiment’’ for nonlinear thermodynamics of Couette flow

1983 • 485 citations

Context-dependent secondary structure formation of a designed protein sequence

1996 • 395 citations

Multicanonical Ensemble Generated by Molecular Dynamics Simulation for Enhanced Conformational Sampling of Peptides

1997 • 394 citations

Theory of polyampholyte solutions

1991 • 377 citations

Conformations of polyampholytes

1992 • 100 citations

Statistical mechanics of polyampholytes

1994 • 78 citations

A Non-Iterative Matrix Method for Constraint Molecular Dynamics Simulations

1994 • 62 citations

Collapse of an Alternating Polyampholyte: Evidence for Tricriticality in 2 and 3 Dimensions

1993 • 43 citations

Non-Iterative Constraint Dynamics Using Velocity-Explicit Verlet Methods

1996 • 27 citations

Molecular dynamics study of the structure organization in a strongly coupled chain of charged particles

1997 • 25 citations

Molecular Dynamics Simulations on Shared-Memory Multiple Processor Computers

1995 • 5 citations