Connection
Daniel Schwartz to Molecular Dynamics Simulation
This is a "connection" page, showing publications Daniel Schwartz has written about Molecular Dynamics Simulation.
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1.275 |
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Wang D, Hu R, Mabry JN, Miao B, Wu DT, Koynov K, Schwartz DK. Scaling of polymer dynamics at an oil-water interface in regimes dominated by viscous drag and desorption-mediated flights. J Am Chem Soc. 2015 Sep 30; 137(38):12312-20.
Score: 0.422
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Nelson N, Schwartz DK. Unbiased Clustering of Molecular Dynamics for Spatially Resolved Analysis of Chemically Heterogeneous Surfaces. Langmuir. 2015 Jun 09; 31(22):6099-106.
Score: 0.413
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Nelson N, Walder R, Schwartz DK. Single molecule dynamics on hydrophobic self-assembled monolayers. Langmuir. 2012 Aug 21; 28(33):12108-13.
Score: 0.341
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Mabry JN, Skaug MJ, Schwartz DK. Single-molecule insights into retention at a reversed-phase chromatographic interface. Anal Chem. 2014 Oct 07; 86(19):9451-8.
Score: 0.099