Simulating the dynamic behaviour of polymer chains using the Monte Carlo method
Author:
Publisher
Elsevier BV
Subject
General Engineering
Reference22 articles.
1. Monte Carlo Calculations on the Dynamics of Polymers in Dilute Solution
2. Monte Carlo Studies of Lattice‐Model Polymer Chains. II. End‐to‐End Length
3. Monte Carlo Studies of the Relaxation of Vector End‐to‐End Length in Random‐Coil Polymer Chains
4. Monte Carlo studies of lattice‐model polymer chains. III. Relaxation of Rouse coordinates
5. A simulation model for the study of the motion of random-coil polymer chains
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1. Dynamic critical exponent of some Monte Carlo algorithms for the self-avoiding walk;Journal of Physics A: Mathematical and General;1986-09-11
2. Monte Carlo study of the microstructure of star-like polymers in solution;Polymer Science U.S.S.R.;1986-01
3. The kinetics and mechanism of formation of polymers, constructed of pairs of macromolecules (as exemplified by the interaction of poly-1,1,2-trichlorobutadiene-1,3 with polystyrene;Polymer Science U.S.S.R.;1984-01
4. Computer simulation of the motion of macromolecules with crosslinks;Polymer Science U.S.S.R.;1981-01
5. The adsorption-desorption dynamics for macromolecules at the liquid-solid phase boundary;Polymer Science U.S.S.R.;1981-01
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