Todd J. Martı́nez

33.1k total citations · 11 hit papers
335 papers, 24.8k citations indexed

About

Todd J. Martı́nez is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Materials Chemistry. According to data from OpenAlex, Todd J. Martı́nez has authored 335 papers receiving a total of 24.8k indexed citations (citations by other indexed papers that have themselves been cited), including 242 papers in Atomic and Molecular Physics, and Optics, 83 papers in Physical and Theoretical Chemistry and 66 papers in Materials Chemistry. Recurrent topics in Todd J. Martı́nez's work include Spectroscopy and Quantum Chemical Studies (156 papers), Advanced Chemical Physics Studies (152 papers) and Photochemistry and Electron Transfer Studies (70 papers). Todd J. Martı́nez is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (156 papers), Advanced Chemical Physics Studies (152 papers) and Photochemistry and Electron Transfer Studies (70 papers). Todd J. Martı́nez collaborates with scholars based in United States, Germany and United Kingdom. Todd J. Martı́nez's co-authors include Ivan S. Ufimtsev, M. Ben-Nun, Benjamin G. Levine, Jason Quenneville, Edward G. Hohenstein, Robert M. Parrish, Basile F. E. Curchod, Nathan Luehr, Joshua D. Coe and Lee‐Ping Wang and has published in prestigious journals such as Nature, Science and Chemical Reviews.

In The Last Decade

Todd J. Martı́nez

328 papers receiving 24.6k citations

Hit Papers

5 papers align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Force-induced activation of covalent bonds in mechanoresponsive polymeric materials

2009 1.5k citations Todd J. Martı́nez, Jeffrey S. Moore et al. profile →
Quantum Chemistry on Graphical Processing Units. 3. Analytical Energy Gradients, Geometry Optimization, and First Principles Molecular Dynamics

2009 744 citations Ivan S. Ufimtsev, Todd J. Martı́nez Journal of Chemical Theory and Computation profile →
Isomerization Through Conical Intersections

2006 703 citations Todd J. Martı́nez et al. profile →
Ab Initio Multiple Spawning: Photochemistry from First Principles Quantum Molecular Dynamics

2000 677 citations M. Ben-Nun, Todd J. Martı́nez et al. The Journal of Physical Chemistry A profile →
Conical intersections and double excitations in time-dependent density functional theory

2006 551 citations Todd J. Martı́nez et al. profile →
Ab Initio Nonadiabatic Quantum Molecular Dynamics

2018 543 citations Basile F. E. Curchod, Todd J. Martı́nez Chemical Reviews profile →
Quantum Chemistry on Graphical Processing Units. 1. Strategies for Two-Electron Integral Evaluation

2008 473 citations Ivan S. Ufimtsev, Todd J. Martı́nez Journal of Chemical Theory and Computation profile →
Building Force Fields: An Automatic, Systematic, and Reproducible Approach

2014 419 citations Lee‐Ping Wang, Todd J. Martı́nez et al. The Journal of Physical Chemistry Letters profile →
Generating Efficient Quantum Chemistry Codes for Novel Architectures

2012 330 citations A.V. Titov, Ivan S. Ufimtsev et al. Journal of Chemical Theory and Computation profile →
Discovering chemistry with an ab initio nanoreactor

2014 317 citations Lee‐Ping Wang, A.V. Titov et al. profile →
TeraChem: A graphical processing unit‐accelerated electronic structure package for large‐scale ab initio molecular dynamics

2020 215 citations Stefan Seritan, Christoph Bannwarth et al. Wiley Interdisciplinary Reviews Computational Molecular Science profile →

Peers

Countries citing papers authored by Todd J. Martı́nez

Since Specialization

Citations

This map shows the geographic impact of Todd J. Martı́nez's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Todd J. Martı́nez with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Todd J. Martı́nez more than expected).

Fields of papers citing papers by Todd J. Martı́nez

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Todd J. Martı́nez. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Todd J. Martı́nez. The network helps show where Todd J. Martı́nez may publish in the future.

Co-authorship network of co-authors of Todd J. Martı́nez

This figure shows the co-authorship network connecting the top 25 collaborators of Todd J. Martı́nez. A scholar is included among the top collaborators of Todd J. Martı́nez based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Todd J. Martı́nez. Todd J. Martı́nez is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	Cascade Mechanochemical Transformation of a Benzobarrelane Polymer 2025 ·Journal of the American Chemical Society ·(unknown), (unknown), Rui Xu, Ke Zheng, Todd J. Martı́nez, Yan Xia	0
2	Chemical control of excited-state reactivity of the anionic green fluorescent protein chromophore 2024 ·Communications Chemistry ·Nanna Holmgaard List, (unknown), Todd J. Martı́nez	9
3	Photoinduced hydrogen dissociation in thymine predicted by coupled cluster theory 2024 ·Nature Communications ·Eirik F. Kjønstad, (unknown), Alexander C. Paul, (unknown), Dennis Mayer, Markus Gühr, Thomas Wolf, Todd J. Martı́nez, Henrik Koch	5
4	Extending GPU-accelerated Gaussian integrals in the TeraChem software package to f type orbitals: Implementation and applications 2024 ·The Journal of Chemical Physics ·Yuanheng Wang, Diptarka Hait, (unknown), (unknown), (unknown), (unknown), Todd J. Martı́nez	8
5	Simulating the Excited-State Dynamics of Polaritons with Ab Initio Multiple Spawning 2023 ·The Journal of Physical Chemistry A ·Bhaskar Rana, Edward G. Hohenstein, Todd J. Martı́nez	13
6	Simulation-guided engineering of split GFPs with efficient β-strand photodissociation 2023 ·Nature Communications ·(unknown), (unknown), (unknown), Todd J. Martı́nez, Steven G. Boxer	1
7	Mechanochemistry of Pterodactylane 2023 ·Journal of the American Chemical Society ·(unknown), Jan Meisner, Jinghui Yang, Tatiana B. Kouznetsova, Stephen L. Craig, Todd J. Martı́nez, Yan Xia	28
8	Parallel molecular mechanisms for enzyme temperature adaptation 2021 ·Science ·Margaux M. Pinney, Daniel A. Mokhtari, Eyal Akiva, Filip Yabukarski, David M. Sanchez, Ruibin Liang, Tzanko Doukov, Todd J. Martı́nez, Patricia C. Babbitt, Daniel Herschlag	67
9	Internal conversion of the anionic GFP chromophore: in and out of the I-twisted S ₁ /S ₀ conical intersection seam 2021 ·Chemical Science ·Nanna Holmgaard List, (unknown), Todd J. Martı́nez	41
10	Unmasking the cis-Stilbene Phantom State via Vacuum Ultraviolet Time-Resolved Photoelectron Spectroscopy and Ab Initio Multiple Spawning 2021 ·The Journal of Physical Chemistry Letters ·Monika Williams, Ruaridh Forbes, (unknown), (unknown), Ryan J. MacDonell, Andrey E. Boguslavskiy, Michael S. Schuurman, Albert Stolow, Todd J. Martı́nez	25
11	Voice-controlled quantum chemistry 2021 ·Nature Computational Science ·Umberto Raucci, Alessio Valentini, Elisa Pieri, (unknown), Stefan Seritan, Todd J. Martı́nez	13
12	Predictions of Pre-edge Features in Time-Resolved Near-Edge X-ray Absorption Fine Structure Spectroscopy from Hole–Hole Tamm–Dancoff-Approximated Density Functional Theory 2021 ·Journal of Chemical Theory and Computation ·Edward G. Hohenstein, Jimmy K. Yu, Christoph Bannwarth, Nanna Holmgaard List, Alexander C. Paul, (unknown), Henrik Koch, Todd J. Martı́nez	10
13	TeraChem: A graphical processing unit‐accelerated electronic structure package for large‐scale ab initio molecular dynamics breakdown → 2020 ·Wiley Interdisciplinary Reviews Computational Molecular Science ·Stefan Seritan, Christoph Bannwarth, B. Scott Fales, Edward G. Hohenstein, Christine M. Isborn, Sara Kokkila-Schumacher, Xin Li, Fang Liu, Nathan Luehr, James W. Snyder, Chenchen Song, A.V. Titov, Ivan S. Ufimtsev, Lee‐Ping Wang, Todd J. Martı́nez	215
14	Hole–hole Tamm–Dancoff-approximated density functional theory: A highly efficient electronic structure method incorporating dynamic and static correlation 2020 ·The Journal of Chemical Physics ·Christoph Bannwarth, Jimmy K. Yu, Edward G. Hohenstein, Todd J. Martı́nez	45
15	Multicolor Mechanochromism of a Polymer/Silica Composite with Dual Distinct Mechanophores 2019 ·Journal of the American Chemical Society ·Takahiro Kosuge, Xiaolei Zhu, Vivian M. Lau, Daisuke Aoki, Todd J. Martı́nez, Jeffrey S. Moore, Hideyuki Otsuka	117
16	Ab Initio Nonadiabatic Quantum Molecular Dynamics breakdown → 2018 ·Chemical Reviews ·Basile F. E. Curchod, Todd J. Martı́nez	543
17	Mechanochemical unzipping of insulating polyladderene to semiconducting polyacetylene 2017 ·Science ·Zhixing Chen, Jaron A. M. Mercer, Xiaolei Zhu, Joseph A. H. Romaniuk, Raphael Pfattner, Lynette Cegelski, Todd J. Martı́nez, Noah Z. Burns, Yan Xia	268
18	Communication: GAIMS—Generalized Ab Initio Multiple Spawning for both internal conversion and intersystem crossing processes 2016 ·The Journal of Chemical Physics ·Basile F. E. Curchod, Clemens Rauer, Philipp Marquetand, Leticia González, Todd J. Martı́nez	86
19	Rich Athermal Ground‐State Chemistry Triggered by Dynamics through a Conical Intersection 2016 ·Angewandte Chemie International Edition ·Benoît Mignolet, Basile F. E. Curchod, Todd J. Martı́nez	26
20	The role of intersection topography in bond selectivity of cis-trans photoisomerization 2002 ·Proceedings of the National Academy of Sciences ·M. Ben-Nun, F. Molnár, Klaus Schulten, Todd J. Martı́nez	134

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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