‘Monte Carlo’ computer simulation of chain molecules. I
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268976900100781
Reference13 articles.
1. Wall, F.T., Windwer, S. and Gans, P.J. 1963.Methods of Computational Physics, 216–243. New York: Academic Press Inc.
2. STATISTICAL THERMODYNAMICS OF COILING-TYPE POLYMERS
3. Monte Carlo Study of Coiling‐Type Molecules. II. Statistical Thermodynamics
4. Monte Carlo Study of Flexible Branched Macromolecules
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