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Connection

Dimitrios Papavassiliou to Molecular Dynamics Simulation

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This is a "connection" page, showing publications Dimitrios Papavassiliou has written about Molecular Dynamics Simulation.
Dimitrios Papavassiliou
Connection Strength
0.130
Molecular Dynamics Simulation
  1. Effect of Sodium Dodecyl Sulfate Adsorption on the Behavior of Water inside Single Walled Carbon Nanotubes with Dissipative Particle Dynamics Simulation. Molecules. 2016 Apr 15; 21(4):500.
    View in: PubMed
    Score: 0.130
Connection Strength

The connection strength for concepts is the sum of the scores for each matching publication.

Publication scores are based on many factors, including how long ago they were written and whether the person is a first or senior author.