Publications by authors named "Ryan M Olson"

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Optimization of the Coupled Cluster Implementation in NWChem on Petascale Parallel Architectures.
Victor M Anisimov, Gregory H Bauer, Kalyana Chadalavada, Ryan M Olson, Joseph W Glenski

J Chem Theory Comput· October 2014

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Assessment of the accuracy of density functionals for prediction of relative energies and geometries of low-lying isomers of water hexamers.
Erin E Dahlke, Ryan M Olson, Hannah R Leverentz, Donald G Truhlar

J Phys Chem A· May 2008

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Self-Consistent Reaction Field Model for Aqueous and Nonaqueous Solutions Based on Accurate Polarized Partial Charges.
Aleksandr V Marenich, Ryan M Olson, Casey P Kelly, Christopher J Cramer, Donald G Truhlar

J Chem Theory Comput· November 2007

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Charge Model 4 and Intramolecular Charge Polarization.
Ryan M Olson, Aleksandr V Marenich, Christopher J Cramer, Donald G Truhlar

J Chem Theory Comput· November 2007

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Polarization Effects in Aqueous and Nonaqueous Solutions.
Aleksandr V Marenich, Ryan M Olson, Adam C Chamberlin, Christopher J Cramer, Donald G Truhlar

J Chem Theory Comput· November 2007

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Isomers of Au8.
Ryan M Olson, Mark S Gordon

J Chem Phys· June 2007

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Parallel coupled perturbed CASSCF equations and analytic CASSCF second derivatives.
Timothy J Dudley, Ryan M Olson, Michael W Schmidt, Mark S Gordon

J Comput Chem· February 2006

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The structure of the Si9H12 cluster: A coupled cluster and multi-reference perturbation theory study.
Ryan M Olson, Mark S Gordon

J Chem Phys· February 2006

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Where does the planar-to-nonplanar turnover occur in small gold clusters?
Ryan M Olson, Sergey Varganov, Mark S Gordon, Horia Metiu, Steeve Chretien

J Am Chem Soc· January 2005

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A new hierarchical parallelization scheme: generalized distributed data interface (GDDI), and an application to the fragment molecular orbital method (FMO).
Dmitri G Fedorov, Ryan M Olson, Kazuo Kitaura, Mark S Gordon, Shiro Koseki

J Comput Chem· April 2004

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A study of the reactions of molecular hydrogen with small gold clusters.
Sergey A Varganov, Ryan M Olson, Mark S Gordon, Greg Mills, Horia Metiu

J Chem Phys· March 2004

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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(-).
David A Dixon, David Feller, Karl O Christe, William W Wilson, Ashwani Vij, Ryan M Olson

J Am Chem Soc· January 2004

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