Phase Equilibria of Lattice Polymers from Histogram Reweighting Monte Carlo Simulations
Author:
Affiliation:
1. School of Chemical Engineering, Cornell University, Ithaca, New York, 14850-5201
2. Dipartimento di Chimica Fisica, Università di Palermo, Via Archirafi 26, 90123 Palermo, Italy
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ma971108a
Reference20 articles.
1. Simulation of Phase Equilibria for Lattice Polymers
2. Monte Carlo simulations of phase equilibria for a lattice homopolymer model
3. Chain length dependence of the polymer–solvent critical point parameters
4. Monte Carlo calculation of phase equilibria for a bead-spring polymeric model
5. Simulation and prediction of vapour-liquid equilibria for chain molecules
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