Molecular dynamics simulations of polymers: Methods for optimal Fortran programming
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference32 articles.
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2. Infrared Spectroscopy of High Polymers, Academic Press, New York, 1964.
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4. Method for Calculation of the Conformation of Minimum Potential‐Energy and Thermodynamic Functions of Molecules from Empirical Valence‐Force Potentials—Application to the Cyclophanes
5. ACS Monograph;Burkert,1982
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