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Atomistic simulation of ion solvation in water explains surface preference of halides Carl Calemana,1, Jochen S. Hubb,1, Paul J. van Maarenb, and David van der Spoelb,2 a Center for Free-Electron Laser Science, Deutsches
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Document Date: 2016-06-17 09:08:22
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File Size: 785,23 KB
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