Monte Carlo Calculations on Polypeptide Chains. II. A Four‐State Hard‐Sphere Model for Randomly Coiling Polyglycine
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1675380
Reference7 articles.
1. Monte Carlo Calculations on Polypeptide Chains. I. A Three‐State Hard‐Sphere Model for Randomly Coiling Poly‐l‐Alanine
2. New Method for the Statistical Computation of Polymer Dimensions
3. The statistical mechanics of polymers with excluded volume
4. Excluded‐Volume Effect for Two‐ and Three‐Dimensional Lattice Models
5. Self‐Avoiding Random Walks. I. Simple Properties of Intermediate‐Length Walks
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1. Investigation of volume effects in polymethylene chains using the Monte Carlo method;Polymer Science U.S.S.R.;1980-01
2. Monte Carlo Calculations on Polypeptide Chains. IX. A Study of the Effect of Long-Range Interactions on the Helix-Coil Transition;Macromolecules;1976-07
3. Monte Carlo Calculation on trans/cis/-Polysarcosine;Macromolecules;1976-05
4. Monte Carlo Calculations on Polypeptide Chains. VIII. Distribution Functions for the End-to-End Distance and Radius of Gyration for Hard-Sphere Models of Randomly Coiling Poly(glycine) and Poly(L-alanine);Macromolecules;1975-05
5. Monte Carlo Calculations on Polypeptide Chains. VII. Higher Even Moments of the End‐to‐End Distance and Radius of the Gyration for Hard‐Sphere Models of Randomly Coiling Random Copolymers of Glycine and l‐Alanine;The Journal of Chemical Physics;1972-08
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