Christopher J. Cramer

Chemistry University of Minnesota, Twin Cities, Minneapolis, MN 
Theoretical Chemistry, Molecular Modeling, Computational Chemistry, Structure, Reactivity, and Mechanism
"Christopher J. Cramer"

Mean distance: 7.87


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Scott E. Denmark grad student 1983-1988 UIUC
Donald G. Truhlar post-doc UMN


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Michael  B. Sullivan grad student 1995-2000 UMN
Maria C. Nagan grad student 2001 UMN
Paul D. Winget grad student 2001 UMN
Edward C. Sherer grad student 2002 UMN
Christopher R. Kinsinger grad student 2004 UMN
Bethany L. Kormos grad student 2004 UMN
John L. Lewin grad student 2007 UMN
Adam C. Chamberlin grad student 2008 UMN
Joseph D. Scanlon grad student 2008 UMN
Mehmed Z. Ertem grad student 2012 UMN
Ashley N. Garr grad student 2013 UMN
Stuart Winikoff grad student 2014 UMN
Daniel Joshua Marell grad student 2012-2016 UMN
Busra Dereli grad student 2013-2018 UMN
Soumen Ghosh grad student 2013-2018 UMN
Mukunda Mandal grad student 2015-2020 UMN
Jing Xie post-doc
David Semrouni post-doc 2011- UMN
James Xidos post-doc 1999-2001 UMN
Stefan M. Huber post-doc 2007-2008 UMN
Pere Miro post-doc 2010-2012 UMN
Jingyun Ye post-doc 2016-2019 UMN
Saurabh Kumar Singh post-doc 2018-2020 UMN
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Pandharkar R, Hermes MR, Cramer CJ, et al. (2022) Localized Active Space-State Interaction: a Multireference Method for Chemical Insight. Journal of Chemical Theory and Computation. 18: 6557-6566
Lee AL, Pandey AK, Chiniforoush S, et al. (2022) Development of a Highly Responsive Organofluorine Temperature Sensor for F Magnetic Resonance Applications. Analytical Chemistry
Haque FM, Ishibashi JSA, Lidston CAL, et al. (2022) Defining the Macromolecules of Tomorrow through Synergistic Sustainable Polymer Research. Chemical Reviews
Epifanovsky E, Gilbert ATB, Feng X, et al. (2021) Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package. The Journal of Chemical Physics. 155: 084801
Pandharkar R, Hermes MR, Cramer CJ, et al. (2021) Localized Active Space Pair-Density Functional Theory. Journal of Chemical Theory and Computation
Zhu Y, Zheng J, Ye J, et al. (2020) Copper-zirconia interfaces in UiO-66 enable selective catalytic hydrogenation of CO to methanol. Nature Communications. 11: 5849
Hackler RA, Pandharkar R, Ferrandon MS, et al. (2020) Isomerization and Selective Hydrogenation of Propyne: Screening of Metal-Organic Frameworks Modified by Atomic Layer Deposition. Journal of the American Chemical Society
Song H, Fischer SA, Zhang Y, et al. (2020) First Principles Non-Adiabatic Excited-State Molecular Dynamics in NWChem. Journal of Chemical Theory and Computation
Mendonca ML, Ray D, Cramer CJ, et al. (2020) Exploring the Effects of Node Topology, Connectivity, and Metal Identity on the Binding of Nerve Agents and Their Hydrolysis Products in Metal-Organic Frameworks. Acs Applied Materials & Interfaces
Suh SE, Chen SJ, Mandal M, et al. (2020) Site-Selective Copper-Catalyzed Azidation of Benzylic C-H Bonds. Journal of the American Chemical Society
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