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	1.	The molecular mean-field approach for correlated relativistic calculations. [electronic resource] by Sikkema, Jetze Visscher, Lucas Saue, Trond Ilias, Miroslav Producer: 20091209 In: The Journal of chemical physics vol. 131 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Toward a Practical Method for Adaptive QM/MM Simulations. [electronic resource] by Bulo, Rosa E Ensing, Bernd Sikkema, Jetze Visscher, Lucas Producer: 20151201 In: Journal of chemical theory and computation vol. 5 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	PyADF--a scripting framework for multiscale quantum chemistry. [electronic resource] by Jacob, Christoph R Beyhan, S Maya Bulo, Rosa E Gomes, André Severo Pereira Götz, Andreas W Kiewisch, Karin Sikkema, Jetze Visscher, Lucas Producer: 20150519 In: Journal of computational chemistry vol. 32 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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