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Todd Martinez, Ph.D.

Affiliations: 
1996-2009 University of Illinois, Urbana-Champaign, Urbana-Champaign, IL 
 2009- Stanford University, Palo Alto, CA 
Area:
theoretical chemistry
Website:
http://mtzweb.stanford.edu/mtz/
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"Todd Martinez"
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SNBCP

Children

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Lihong Liu grad student Stanford
Jason M. Quenneville grad student 2003 UIUC
Seth C. Olsen grad student 2004 UIUC
Jane M. Owens grad student 2004 UIUC
Joshua D. Coe grad student 2007 UIUC
James Hemp grad student 2007 UIUC
Benjamin G. Levine grad student 2001-2007 UIUC
Hanneli Hudock grad student 2008 UIUC
Chaehyuk Ko grad student 2008 UIUC
Jiahao Chen grad student 2009 UIUC
Aaron M. Virshup grad student 2009 UIUC
Chutintorn Punwong grad student 2003-2009 UIUC
Mitchell T. Ong grad student 2005-2010 UIUC
Nathan Luehr grad student 2010-2015 Stanford
Fang Liu grad student 2011-2017 Stanford
B. Scott Fales post-doc Stanford
Petr Slavíček post-doc 2003-2005 UIUC
Taras V. Pogorelov post-doc 2006-2009 UIUC
Christine M. Isborn post-doc 2009-2012 Stanford
William J. Glover post-doc 2010-2013 Stanford
William J. Glover post-doc 2010-2013 Stanford
Heather Kulik post-doc 2010-2013 Stanford
Lee-Ping Wang post-doc 2011-2015 Stanford
Nikolay V. Plotnikov post-doc 2013-2015 Stanford
Basile F. E. Curchod post-doc 2014-2015 Stanford
Stephanie Valleau post-doc 2016-2019 Stanford
Alice R. Walker post-doc 2018-2021 Stanford
Elisa Pieri post-doc 2019-2023 Stanford University and SLAC National Accelerator Laboratory
Jian Liu research scientist 2011-2012 Stanford

Collaborators

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Cameron Lee Brown collaborator 2017-2020 Stanford
BETA: Related publications

Publications

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Hait D, Martínez TJ. (2024) Predicting the X-ray Absorption Spectrum of Ozone with Single Configuration State Functions. Journal of Chemical Theory and Computation. 20: 873-881
Rana B, Hohenstein EG, Martínez TJ. (2023) Simulating the Excited-State Dynamics of Polaritons with Ab Initio Multiple Spawning. The Journal of Physical Chemistry. A
Shamsudin Y, Walker AR, Jones CM, et al. (2023) Simulation-guided engineering of split GFPs with efficient β-strand photodissociation. Nature Communications. 14: 7401
Liu L, Fang WH, Martinez TJ. (2023) A Nitrogen Out-of-Plane (NOOP) Mechanism for Imine-Based Light-Driven Molecular Motors. Journal of the American Chemical Society
Cruzeiro VWD, Wang Y, Pieri E, et al. (2023) TeraChem protocol buffers (TCPB): Accelerating QM and QM/MM simulations with a client-server model. The Journal of Chemical Physics. 158: 044801
Wang Y, Seritan S, Lahana D, et al. (2022) InteraChem: Exploring Excited States in Virtual Reality with Interactive Molecular Dynamics. Journal of Chemical Theory and Computation. 18: 3308-3317
Cornetta LM, Martinez TJ, Varella MTDN. (2022) Dissociative electron attachment to 5-bromo-uracil: non-adiabatic dynamics on complex-valued potential energy surfaces. Physical Chemistry Chemical Physics : Pccp. 24: 6845-6855
Hohenstein EG, Fales BS, Parrish RM, et al. (2022) Rank-reduced coupled-cluster. III. Tensor hypercontraction of the doubles amplitudes. The Journal of Chemical Physics. 156: 054102
List NH, Jones CM, Martínez TJ. (2021) Internal conversion of the anionic GFP chromophore: in and out of the I-twisted S/S conical intersection seam. Chemical Science. 13: 373-385
Smith DGA, Lolinco AT, Glick ZL, et al. (2021) Quantum Chemistry Common Driver and Databases (QCDB) and Quantum Chemistry Engine (QCEngine): Automation and interoperability among computational chemistry programs. The Journal of Chemical Physics. 155: 204801
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