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Matthew Kochert

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Biorxiv : the Preprint Server for Biology|March 18, 2024
k-Means NANI: an improved clustering algorithm for Molecular Dynamics simulationsLexin Chen, Daniel R Roe, Matthew Kochert, et al.
Journal of Chemical Theory and Computation|June 21, 2024
k-Means NANI: An Improved Clustering Algorithm for Molecular Dynamics SimulationsLexin Chen, Daniel R Roe, Matthew Kochert, et al.
Biochemistry|March 16, 2021
Atomic-Resolution 1.3 Å Crystal Structure, Inhibition by Sulfate, and Molecular Dynamics of the Bacterial Enzyme DapEMatthew Kochert, Boguslaw P Nocek, Thahani S Habeeb Mohammad, et al.
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Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
Biorxiv : the Preprint Server for Biology|March 18, 2024
k-Means NANI: an improved clustering algorithm for Molecular Dynamics simulationsLexin Chen, Daniel R Roe, Matthew Kochert, et al.
Journal of Chemical Theory and Computation|June 21, 2024
k-Means NANI: An Improved Clustering Algorithm for Molecular Dynamics SimulationsLexin Chen, Daniel R Roe, Matthew Kochert, et al.
Biochemistry|March 16, 2021
Atomic-Resolution 1.3 Å Crystal Structure, Inhibition by Sulfate, and Molecular Dynamics of the Bacterial Enzyme DapEMatthew Kochert, Boguslaw P Nocek, Thahani S Habeeb Mohammad, et al.
Pageof 1