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Connection

Gerrick Lindberg to Molecular Dynamics Simulation

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This is a "connection" page, showing publications Gerrick Lindberg has written about Molecular Dynamics Simulation.
Gerrick Lindberg
Connection Strength
0.246
Molecular Dynamics Simulation
  1. Baker JL, Furbish J, Lindberg GE. Influence of the ionic liquid [C4mpy][Tf2N] on the structure of the miniprotein Trp-cage. J Mol Graph Model. 2015 Nov; 62:202-212.
    View in: PubMed
    Score: 0.121
  2. Knight C, Lindberg GE, Voth GA. Multiscale reactive molecular dynamics. J Chem Phys. 2012 Dec 14; 137(22):22A525.
    View in: PubMed
    Score: 0.099
  3. Sarode HN, Lindberg GE, Yang Y, Felberg LE, Voth GA, Herring AM. Insights into the transport of aqueous quaternary ammonium cations: a combined experimental and computational study. J Phys Chem B. 2014 Feb 06; 118(5):1363-72.
    View in: PubMed
    Score: 0.027
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.
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