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Cellulosome / Dockerin / Computational chemistry / Molecular modelling / Molecular dynamics / Supercomputer / Bacteria / Hydrogen bond / Enzyme / Chemistry / Protein domains / Cellulose


Supercomputers help solve puzzle-like bond for biofuels
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Document Date: 2015-04-20 15:31:49


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File Size: 143,38 KB

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Country

United States / /

Facility

University of Munich / Doc(blue) /

IndustryTerm

animate bimolecular systems / machinery / non-food plant / non-food waste plants / chemical bonds / /

Organization

University of Illinois / University of Texas at Austin / National Science Foundation / National Center for Supercomputing Applications / European Research Council / Texas Advanced Computing Center / Excellence Cluster Center for Integrated Protein Science Munich / University of Munich / /

Person

Rafael Bernardi / Hermann Gaub / Jorge Salazar / Klaus Schulten / Austin Schulten / /

Position

Renowned computational biologist / study co-author / Schulten's study co-author / /

ProvinceOrState

Texas / Illinois / /

Technology

biofuels / spectroscopy / Simulation / html / /

URL

http /

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