Todd Martinez, Ph.D.
Affiliations: | 1996-2009 | University of Illinois, Urbana-Champaign, Urbana-Champaign, IL | |
2009- | Stanford University, Palo Alto, CA |
Area:
theoretical chemistryWebsite:
http://mtzweb.stanford.edu/mtz/Google:
"Todd Martinez"Mean distance: 8.36 | S | N | B | C | P |
Parents
Sign in to add mentorEmily Ann Carter | grad student | 1994 | UCLA |
Raphael David Levine | post-doc | 1994-1996 | University of California, Los Angeles/ Hebrew University |
Children
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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 |