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	1.	Dispersion-corrected density functional theory for aromatic interactions in complex systems. [electronic resource] by Ehrlich, Stephan Moellmann, Jonas Grimme, Stefan Producer: 20140218 In: Accounts of chemical research vol. 46 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	On the importance of the dispersion energy for the thermodynamic stability of molecules. [electronic resource] by Grimme, Stefan Huenerbein, Robert Ehrlich, Stephan Producer: 20110817 In: Chemphyschem : a European journal of chemical physics and physical chemistry vol. 12 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Effect of the damping function in dispersion corrected density functional theory. [electronic resource] by Grimme, Stefan Ehrlich, Stephan Goerigk, Lars Producer: 20110705 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)
	4.	Dispersion-driven conformational isomerism in σ-bonded dimers of larger acenes. [electronic resource] by Ehrlich, Stephan Bettinger, Holger F Grimme, Stefan Producer: 20150423 In: Angewandte Chemie (International ed. in English) vol. 52 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Towards full Quantum-Mechanics-based Protein-Ligand Binding Affinities. [electronic resource] by Ehrlich, Stephan Göller, Andreas H Grimme, Stefan Producer: 20180115 In: Chemphyschem : a European journal of chemical physics and physical chemistry vol. 18 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	A DFT-D study of structural and energetic properties of TiO2 modifications. [electronic resource] by Moellmann, Jonas Ehrlich, Stephan Tonner, Ralf Grimme, Stefan Producer: 20130228 In: Journal of physics. Condensed matter : an Institute of Physics journal vol. 24 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu. [electronic resource] by Grimme, Stefan Antony, Jens Ehrlich, Stephan Krieg, Helge Producer: 20100707 In: The Journal of chemical physics vol. 132 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	System-dependent dispersion coefficients for the DFT-D3 treatment of adsorption processes on ionic surfaces. [electronic resource] by Ehrlich, Stephan Moellmann, Jonas Reckien, Werner Bredow, Thomas Grimme, Stefan Producer: 20120328 In: Chemphyschem : a European journal of chemical physics and physical chemistry vol. 12 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	A look at the density functional theory zoo with the advanced GMTKN55 database for general main group thermochemistry, kinetics and noncovalent interactions. [electronic resource] by Goerigk, Lars Hansen, Andreas Bauer, Christoph Ehrlich, Stephan Najibi, Asim Grimme, Stefan Producer: 20180205 In: Physical chemistry chemical physics : PCCP vol. 19 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Splitting of dihydrogen by five-membered zirconacycloallenoids: a novel pathway to conjugated diene zirconocene complexes. [electronic resource] by Bender, Georg Kehr, Gerald Daniliuc, Constantin G Dao, Quang Minh Ehrlich, Stephan Grimme, Stefan Erker, Gerhard Producer: 20130305 In: Chemical communications (Cambridge, England) vol. 48 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Automated Transition State Search and Its Application to Diverse Types of Organic Reactions. [electronic resource] by Jacobson, Leif D Bochevarov, Art D Watson, Mark A Hughes, Thomas F Rinaldo, David Ehrlich, Stephan Steinbrecher, Thomas B Vaitheeswaran, S Philipp, Dean M Halls, Mathew D Friesner, Richard A Producer: 20180402 In: Journal of chemical theory and computation vol. 13 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)