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Singular value decomposition / Matrix theory / Numerical linear algebra / Molecular modelling / Molecular dynamics / Principal component analysis / Normal mode / Eigenvalues and eigenvectors / Singular value / Algebra / Linear algebra / Mathematics
Date: 2006-05-11 15:10:00
Singular value decomposition
Matrix theory
Numerical linear algebra
Molecular modelling
Molecular dynamics
Principal component analysis
Normal mode
Eigenvalues and eigenvectors
Singular value
Algebra
Linear algebra
Mathematics

Simulating Nanoscale Functional Motions of Biomolecules Willy Wriggers1∗, Zhiyong Zhang1, Mili Shah2 and Danny C. Sorensen2 1 Laboratories for Biocomputing & Imaging School of Health Information Sciences & Institute of

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