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	1.	Density functional theory calculations and exploration of a possible mechanism of N2 reduction by nitrogenase. [electronic resource] by Huniar, Uwe Ahlrichs, Reinhart Coucouvanis, Dimitri Producer: 20040519 In: Journal of the American Chemical Society vol. 126 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	thermocalc - a poor man's approach to computational thermochemistry. [electronic resource] by Hellweg, Arnim Diedenhofen, Michael Huniar, Uwe Producer: 20120618 In: Journal of computational chemistry vol. 33 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	COSMOmic: a mechanistic approach to the calculation of membrane-water partition coefficients and internal distributions within membranes and micelles. [electronic resource] by Klamt, Andreas Huniar, Uwe Spycher, Simon Keldenich, Jörg Producer: 20081028 In: The journal of physical chemistry. B vol. 112 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Sodium Tetra-tert-butylcyclopentaphosphanide: Synthesis, Structure, and Unexpected Formation of a Nickel(0) Tri-tert-butylcyclopentaphosphene Complex. [electronic resource] by Schisler, Andrea Lönnecke, Peter Huniar, Uwe Ahlrichs, Reinhart Hey-Hawkins, Evamarie Publication details: Angewandte Chemie (International ed. in English) Nov 2001 In: Angewandte Chemie (International ed. in English) vol. 40 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	TmoleX--a graphical user interface for TURBOMOLE. [electronic resource] by Steffen, Claudia Thomas, Klaus Huniar, Uwe Hellweg, Arnim Rubner, Oliver Schroer, Alexander Producer: 20110127 In: Journal of computational chemistry vol. 31 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	COSMOplex: self-consistent simulation of self-organizing inhomogeneous systems based on COSMO-RS. [electronic resource] by Klamt, Andreas Schwöbel, Johannes Huniar, Uwe Koch, Larissa Terzi, Selman Gaudin, Théophile Publication details: Physical chemistry chemical physics : PCCP May 2019 In: Physical chemistry chemical physics : PCCP vol. 21 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	COSMO [electronic resource] by Schwöbel, Johannes A H Ebert, Andrea Bittermann, Kai Huniar, Uwe Goss, Kai-Uwe Klamt, Andreas Producer: 20210514 In: The journal of physical chemistry. B vol. 124 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Prediction of Phospholipid-Water Partition Coefficients of Ionic Organic Chemicals Using the Mechanistic Model COSMOmic. [electronic resource] by Bittermann, Kai Spycher, Simon Endo, Satoshi Pohler, Larissa Huniar, Uwe Goss, Kai-Uwe Klamt, Andreas Producer: 20160718 In: The journal of physical chemistry. B vol. 118 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)