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Connection

Nikolaus Grigorieff to Molecular Dynamics Simulation

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This is a "connection" page, showing publications Nikolaus Grigorieff has written about Molecular Dynamics Simulation.
Nikolaus Grigorieff
Connection Strength
0.034
Molecular Dynamics Simulation
  1. Bartesaghi A, Aguerrebere C, Falconieri V, Banerjee S, Earl LA, Zhu X, Grigorieff N, Milne JLS, Sapiro G, Wu X, Subramaniam S. Atomic Resolution Cryo-EM Structure of ?-Galactosidase. Structure. 2018 06 05; 26(6):848-856.e3.
    View in: PubMed
    Score: 0.034
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.