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Mathias Bötschi

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Journal of Computational Chemistry|February 4, 2010
A GPU solvent-solvent interaction calculation accelerator for biomolecular simulations using the GROMOS softwareNathan Schmid, Mathias Bötschi, Wilfred F van Gunsteren
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Journal of Computational Chemistry|February 4, 2010
A GPU solvent-solvent interaction calculation accelerator for biomolecular simulations using the GROMOS softwareNathan Schmid, Mathias Bötschi, Wilfred F van Gunsteren
Pageof 1