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Time-correlation functions from computer simulations of polymers

✍ Scribed by Weber, Thomas A.; Helfand, Eugene

Book ID: 111686743
Publisher: American Chemical Society
Year: 1983
Tongue: English
Weight: 910 KB
Volume: 87
Category: Article
ISSN: 0022-3654
DOI: 10.1021/j100238a034

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## Abstract A method of calculating time correlation functions from records of computer simulated equilibrium conformational fluctuations in a globular protein is discussed. Use of the calculated time correlation function for discussions of dynamics of folding and unfolding transition in the two‐di