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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


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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Document Date: 2006-05-11 15:10:00


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Danny C. Sorensen2 1 Laboratories / /

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Applied Mathematics Rice University / Institute of Molecular Medicine University of Texas Health Science Center / /

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time-resolve chemical bond vibrations / mechanical energy / chemical energy / transcription machinery / important computational tool / statistical mining / nanoscale systems / potential energy / /

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VT V / Rice University / University of Texas Health Science Center at Houston / Department of Computational / Biocomputing & Imaging School of Health Information Sciences / /

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Corresponding author / /

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Hyun Won US2 Portable Audio Device / /

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Maryland / /

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described algorithms / molecular modeling / simulation / /

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