Abstract
National Renewable Energy Laboratory (NREL) scientists, supported by the Department of Energy (DOE) Scientific Discovery through Advanced Computing (SciDAC) Program, have assembled and simulated a model of key eukaryotic carbon metabolism that intends to move biochemical simulations into new realms of chemical fidelity.
Original language | American English |
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State | Published - 2011 |
NREL Publication Number
- NREL/FS-2C00-50850
Keywords
- biochemical simulations
- supercomputing