Jordan R. Schmidt
Affiliations: | Chemistry | University of Wisconsin, Madison, Madison, WI |
Area:
Computational chemistryWebsite:
http://www.chem.wisc.edu/users/schmidtGoogle:
"JR Schmidt"Mean distance: 8.68
Parents
Sign in to add mentorJames L. Skinner | grad student | 2006 | UW Madison | |
(Linear and non-linear vibrational spectroscopy of water and aqueous solutions.) | ||||
John Charles Tully | post-doc | 2008 | Yale |
Children
Sign in to add traineeKuang Yu | grad student | 2013 | UW Madison |
Jesse McDaniel | grad student | 2014 | UW Madison |
Ajay Muralidharan | post-doc | 2019- | UW Madison (E-Tree) |
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Publications
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Muralidharan A, Schmidt JR, Yethiraj A. (2020) A Solvation Induced Ring Puckering Effect in Fluorinated Prolines and Its Inclusion in Classical Force-Fields. The Journal of Physical Chemistry. B |
Alexandrova AN, Liu Z-, Schmidt JR, et al. (2020) Characteristics of Impactful Computational Contributions to The Journal of Physical Chemistry C Journal of Physical Chemistry C. 124: 13509-13510 |
Cui K, Schmidt JR. (2020) Enabling Efficient and Accurate Computational Studies of MOF Reactivity via QM/MM and QM/QM Methods Journal of Physical Chemistry C. 124: 10550-10560 |
Cui K, Yethiraj A, Schmidt JR. (2019) Influence of Charge Scaling on the Solvation Properties of Ionic Liquid Solutions. The Journal of Physical Chemistry. B |
Li X, Schmidt JR. (2019) Modeling the Nucleation of Weak Electrolytes via Hybrid GCMC/MD Simulation. Journal of Chemical Theory and Computation. 15: 5883-5893 |
Hermes ED, Janes AN, Schmidt JR. (2019) Micki: A python-based object-oriented microkinetic modeling code. The Journal of Chemical Physics. 151: 014112 |
Weng T, Schmidt JR. (2019) A Flexible and Transferable Ab-initio Force Field for Zeolitic Imidazolate Frameworks: ZIF-FF. The Journal of Physical Chemistry. A |
Han R, Tymińska N, Schmidt JR, et al. (2019) Propagation of Degradation-Induced Defects in Zeolitic Imidazolate Frameworks The Journal of Physical Chemistry C. 123: 6655-6666 |
Wu T, Stone ML, Shearer MJ, et al. (2018) Crystallographic Facet Dependence of the Hydrogen Evolution Reaction on CoPS: Theory and Experiments Acs Catalysis. 8: 1143-1152 |
Dutta A, Tymińska N, Zhu G, et al. (2018) Influence of Hydrogen Sulfide Exposure on the Transport and Structural Properties of the Metal–Organic Framework ZIF-8 The Journal of Physical Chemistry C. 122: 7278-7287 |