Schmid, N., Bötschi, M., & van Gunsteren, W. F. (2010). A GPU solvent-solvent interaction calculation accelerator for biomolecular simulations using the GROMOS software. Journal of computational chemistry, 31(8), 1636. https://doi.org/10.1002/jcc.21447
Style de citation ChicagoSchmid, Nathan, Mathias Bötschi, et Wilfred F. van Gunsteren. "A GPU Solvent-solvent Interaction Calculation Accelerator for Biomolecular Simulations Using the GROMOS Software." Journal of Computational Chemistry 31, no. 8 (2010): 1636. https://dx.doi.org/10.1002/jcc.21447.
Style de citation MLASchmid, Nathan, et al. "A GPU Solvent-solvent Interaction Calculation Accelerator for Biomolecular Simulations Using the GROMOS Software." Journal of Computational Chemistry, vol. 31, no. 8, 2010, p. 1636.