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	1.	Adaptive resolution simulations coupling atomistic water to dissipative particle dynamics. [electronic resource] by Zavadlav, Julija Praprotnik, Matej Producer: 20180611 In: The Journal of chemical physics vol. 147 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Order and interactions in DNA arrays: Multiscale molecular dynamics simulation. [electronic resource] by Zavadlav, Julija Podgornik, Rudolf Praprotnik, Matej Producer: 20190605 In: Scientific reports vol. 7 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Bayesian selection for coarse-grained models of liquid water. [electronic resource] by Zavadlav, Julija Arampatzis, Georgios Koumoutsakos, Petros Producer: 20191009 In: Scientific reports vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Adaptive resolution simulation of a DNA molecule in salt solution. [electronic resource] by Zavadlav, Julija Podgornik, Rudolf Praprotnik, Matej Producer: 20160620 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)
	5.	Adaptive resolution simulations of biomolecular systems. [electronic resource] by Zavadlav, Julija Bevc, Staš Praprotnik, Matej Producer: 20180101 In: European biophysics journal : EBJ vol. 46 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Multiscale Simulation of Protein Hydration Using the SWINGER Dynamical Clustering Algorithm. [electronic resource] by Zavadlav, Julija Marrink, Siewert J Praprotnik, Matej Producer: 20180426 In: Journal of chemical theory and computation vol. 14 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Adaptive Resolution Simulation of Supramolecular Water: The Concurrent Making, Breaking, and Remaking of Water Bundles. [electronic resource] by Zavadlav, Julija Marrink, Siewert J Praprotnik, Matej Producer: 20180129 In: Journal of chemical theory and computation vol. 12 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	SWINGER: a clustering algorithm for concurrent coupling of atomistic and supramolecular liquids. [electronic resource] by Zavadlav, Julija Marrink, Siewert J Praprotnik, Matej Publication details: Interface focus Jun 2019 In: Interface focus vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Open-Boundary Molecular Dynamics of a DNA Molecule in a Hybrid Explicit/Implicit Salt Solution. [electronic resource] by Zavadlav, Julija Sablić, Jurij Podgornik, Rudolf Praprotnik, Matej Producer: 20190613 In: Biophysical journal vol. 114 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Adaptive resolution simulation of polarizable supramolecular coarse-grained water models. [electronic resource] by Zavadlav, Julija Melo, Manuel N Marrink, Siewert J Praprotnik, Matej Producer: 20160413 In: The Journal of chemical physics vol. 142 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Adaptive resolution simulation of an atomistic protein in MARTINI water. [electronic resource] by Zavadlav, Julija Melo, Manuel Nuno Marrink, Siewert J Praprotnik, Matej Producer: 20141021 In: The Journal of chemical physics vol. 140 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Adaptive Resolution Simulation of MARTINI Solvents. [electronic resource] by Zavadlav, Julija Melo, Manuel N Cunha, Ana V de Vries, Alex H Marrink, Siewert J Praprotnik, Matej Producer: 20151222 In: Journal of chemical theory and computation vol. 10 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)