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American Chemical Society, Journal of Chemical Theory and Computation, 12(11), p. 5826-5837, 2015

DOI: 10.1021/acs.jctc.5b00891

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Theoretical Characterization of the Spectral Density of the Water-Soluble Chlorophyll-Binding Protein from Combined Quantum Mechanics/Molecular Mechanics Molecular Dynamics Simulations

Journal article published in 2015 by Andreana M. Rosnik, Carles Curutchet ORCID
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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