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
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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Bowser BH, Brown CL, Meisner J, et al. (2025) Structure-property relationships for the force-triggered disrotatory ring-opening of cyclobutene. Chemical Science |
Hait D, Lahana D, Fajen OJ, et al. (2024) Prediction of photodynamics of 200 nm excited cyclobutanone with linear response electronic structure and ab initio multiple spawning. The Journal of Chemical Physics. 160 |
Pieri E, Walker AR, Zhu M, et al. (2024) Conical Intersection Accessibility Dictates Brightness in Red Fluorescent Proteins. Journal of the American Chemical Society |
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 |