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Direct linkde la Torre, Jose Garcia; Cifre, Jose G. Hernandez; Martinez, M. Carmen Lopez – European Journal of Physics, 2008
This paper describes a computational exercise at undergraduate level that demonstrates the employment of Monte Carlo simulation to study the conformational statistics of flexible polymer chains, and to predict solution properties. Three simple chain models, including excluded volume interactions, have been implemented in a public-domain computer…
Descriptors: Plastics, Monte Carlo Methods, Computer Simulation, Chemistry
