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	1.	The structure of the Si9H12 cluster: A coupled cluster and multi-reference perturbation theory study. [electronic resource] by Olson, Ryan M Gordon, Mark S Producer: 20070726 In: The Journal of chemical physics vol. 124 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Isomers of Au8. [electronic resource] by Olson, Ryan M Gordon, Mark S Producer: 20070814 In: The Journal of chemical physics vol. 126 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Assessment of the accuracy of density functionals for prediction of relative energies and geometries of low-lying isomers of water hexamers. [electronic resource] by Dahlke, Erin E Olson, Ryan M Leverentz, Hannah R Truhlar, Donald G Producer: 20080616 In: The journal of physical chemistry. A vol. 112 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Parallel coupled perturbed CASSCF equations and analytic CASSCF second derivatives. [electronic resource] by Dudley, Timothy J Olson, Ryan M Schmidt, Michael W Gordon, Mark S Producer: 20060302 In: Journal of computational chemistry vol. 27 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Charge Model 4 and Intramolecular Charge Polarization. [electronic resource] by Olson, Ryan M Marenich, Aleksandr V Cramer, Christopher J Truhlar, Donald G Producer: 20151207 In: Journal of chemical theory and computation vol. 3 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	A study of the reactions of molecular hydrogen with small gold clusters. [electronic resource] by Varganov, Sergey A Olson, Ryan M Gordon, Mark S Mills, Greg Metiu, Horia Producer: 20060713 In: The Journal of chemical physics vol. 120 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	A new hierarchical parallelization scheme: generalized distributed data interface (GDDI), and an application to the fragment molecular orbital method (FMO). [electronic resource] by Fedorov, Dmitri G Olson, Ryan M Kitaura, Kazuo Gordon, Mark S Koseki, Shiro Producer: 20040527 In: Journal of computational chemistry vol. 25 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Self-Consistent Reaction Field Model for Aqueous and Nonaqueous Solutions Based on Accurate Polarized Partial Charges. [electronic resource] by Marenich, Aleksandr V Olson, Ryan M Kelly, Casey P Cramer, Christopher J Truhlar, Donald G Producer: 20151207 In: Journal of chemical theory and computation vol. 3 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Polarization Effects in Aqueous and Nonaqueous Solutions. [electronic resource] by Marenich, Aleksandr V Olson, Ryan M Chamberlin, Adam C Cramer, Christopher J Truhlar, Donald G Producer: 20151207 In: Journal of chemical theory and computation vol. 3 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Where does the planar-to-nonplanar turnover occur in small gold clusters? [electronic resource] by Olson, Ryan M Varganov, Sergey Gordon, Mark S Metiu, Horia Chretien, Steeve Piecuch, Piotr Kowalski, Karol Kucharski, Stanislaw A Musial, Monika Producer: 20050420 In: Journal of the American Chemical Society vol. 127 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Optimization of the Coupled Cluster Implementation in NWChem on Petascale Parallel Architectures. [electronic resource] by Anisimov, Victor M Bauer, Gregory H Chadalavada, Kalyana Olson, Ryan M Glenski, Joseph W Kramer, William T C Aprà, Edoardo Kowalski, Karol 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)
	12.	Enthalpies of formation of gas-phase N3, N3-, N5+, and N5- from Ab initio molecular orbital theory, stability predictions for N5(+)N3(-) and N5(+)N5(-), and experimental evidence for the instability of N5(+)N3(-). [electronic resource] by Dixon, David A Feller, David Christe, Karl O Wilson, William W Vij, Ashwani Vij, Vandana Jenkins, H Donald Brooke Olson, Ryan M Gordon, Mark S Producer: 20040428 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)