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	1.	Best bang for your buck: GPU nodes for GROMACS biomolecular simulations. [electronic resource] by Kutzner, Carsten Páll, Szilárd Fechner, Martin Esztermann, Ansgar de Groot, Bert L Grubmüller, Helmut Producer: 20160706 In: Journal of computational chemistry vol. 36 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	More bang for your buck: Improved use of GPU nodes for GROMACS 2018. [electronic resource] by Kutzner, Carsten Páll, Szilárd Fechner, Martin Esztermann, Ansgar de Groot, Bert L Grubmüller, Helmut Producer: 20200515 In: Journal of computational chemistry vol. 40 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Direct-Space Corrections Enable Fast and Accurate Lorentz-Berthelot Combination Rule Lennard-Jones Lattice Summation. [electronic resource] by Wennberg, Christian L Murtola, Teemu Páll, Szilárd Abraham, Mark J Hess, Berk Lindahl, Erik Producer: 20160909 In: Journal of chemical theory and computation vol. 11 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit. [electronic resource] by Pronk, Sander Páll, Szilárd Schulz, Roland Larsson, Per Bjelkmar, Pär Apostolov, Rossen Shirts, Michael R Smith, Jeremy C Kasson, Peter M van der Spoel, David Hess, Berk Lindahl, Erik Producer: 20130920 In: Bioinformatics (Oxford, England) vol. 29 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)