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Microsecond dynamics in proteins by two-dimensional ESR. II. Addressing computational challenges
Author(s) -
Pranav Gupta,
Kevin Chaudhari,
Jack H. Freed
Publication year - 2021
Publication title -
the journal of chemical physics
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/5.0042441
Subject(s) - arnoldi iteration , krylov subspace , lanczos algorithm , computation , dimension (graph theory) , lanczos resampling , microsecond , computer science , molecular dynamics , subspace topology , algorithm , power iteration , matrix (chemical analysis) , statistical physics , mathematics , iterative method , physics , chemistry , eigenvalues and eigenvectors , computational chemistry , quantum mechanics , chromatography , artificial intelligence , pure mathematics

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