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Published in , 2010
Quantum mechanics calculations and absorption spectra of a para-phenylene dimer with various chemical substitutions.
Published in , 2016
Foldit players build a high-quality protein model, into electron density from experimentally-phased crystallography data.
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Published in , 2019
Proteins designed by Foldit players fold accurately, with high stability, and span a diversity of protein folds.
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Undergraduate course, University 1, Department, 2014
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Workshop, University 1, Department, 2015
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