Computer simulation of the free energy of polymer chains with excluded volume and with finite interactions

Equation of State Calculations by Fast Computing Machines

1953 • 34,935 citations

Principles of Polymer Chemistry.

1954 • 16,197 citations

Statistical mechanics of chain molecules

1969 • 6,455 citations

Method for estimating the configurational entropy of macromolecules

1981 • 831 citations

STUDIES ON PROTEIN FOLDING, UNFOLDING AND FLUCTUATIONS BY COMPUTER SIMULATION

1975 • 658 citations

Monte Carlo Calculations on the Dynamics of Polymers in Dilute Solution

1962 • 542 citations

Macromolecular dimensions obtained by an efficient Monte Carlo method without sample attrition

1975 • 365 citations

On the Use of Classical Statistical Mechanics in the Treatment of Polymer Chain Conformation

1976 • 357 citations

Evaluation of the configurational entropy for proteins: application to molecular dynamics simulations of an α-helix

1984 • 240 citations

Analysis of the Contribution of Internal Vibrations to the Statistical Weights of Equilibrium Conformations of Macromolecules

1969 • 219 citations

Collapse transition and crossover scaling for self-avoiding walks on the diamond lattice

1982 • 179 citations

Computer simulation of self-avoiding walks: Testing the scanning method

1983 • 165 citations

Monte Carlo of Chains with Excluded Volume: a Way to Evade Sample Attrition

1969 • 140 citations

Statistical Computation of Mean Dimensions of Macromolecules. I

1954 • 123 citations

Probability of Initial Ring Closure for Self-Avoiding Walks on the Face-Centered Cubic and Triangular Lattices

1967 • 110 citations

Statistical Computation of Radii of Gyration and Mean Internal Dimensions of Polymer Molecules

1959 • 86 citations

Symposium on Monte Carlo Methods.

1957 • 78 citations

A new method for simulation of real chains: scanning future steps

1982 • 70 citations

Application of the method of Pade approximants to the excluded volume problem

1975 • 65 citations

Scanning method as an unbiased simulation technique and its application to the study of self-attracting random walks

1985 • 61 citations

Using Renormalization-Group Ideas in Monte Carlo Sampling

1983 • 60 citations

Scanning method with a mean-field parameter: computer simulation study of critical exponents of self-avoiding walks on a square lattice

1985 • 36 citations

Method for estimating the entropy of macromolecules with computer simulation. Chains with excluded volume

1983 • 34 citations

Computer simulation technique for calculating the entropy of polymer chains, based on the scanning method with a mean-field parameter

1985 • 27 citations

Calculation of the Conformation of the Pentapeptide Cyclo(glycylglycylglycylprolylprolyl). II. Statistical Weights

1970 • 26 citations

New Method for Calculating the Conformational Entropy of a Regular Helix

1974 • 20 citations

Improved computer simulation method for estimating the entropy of macromolecules with hard-core potential

1983 • 9 citations

Comment on "Using Renormalization-Group Ideas in Monte Carlo Sampling"

1984 • 1 citations