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American Chemical Society, ACS Nano, 3(11), p. 2586-2597

DOI: 10.1021/acsnano.6b06360

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Unraveling Hydrophobic Interactions at the Molecular Scale Using Force Spectroscopy and Molecular Dynamics Simulations

Journal article published in 2017 by Philipp Stock, Jacob I. Monroe, Thomas Utzig, David J. Smith, M. Scott Shell, Markus Valtiner 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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