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T

Todd J. Martı́nez

stanford university

0H指数
4论文数
0被引数
收录论文 90
发表时间
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The Force Awakens a Dormant Chemiluminescent Pathway in 1; 2-Dioxetane力唤醒了1,2-二氧环丁烷中一条休眠的化学发光途径
errJournal of the American Chemical Society
IF15.6
err2026-08-12
err0
PREAI
errGarrett A. Kukier; Charles E. Diesendruck; Diptarka Hait; Rui Xu; Todd J. Martinez
err分享
err收藏
First-Principles Analysis of Protonation-Induced Electronic Effects in Tetrakis(p-aminophenyl)porphyrin (TAPP)基于第一性原理对四(对氨基苯基)卟啉(TAPP)中质子化诱导电子效应的分析
errThe Journal of Physical Chemistry A
IF2.8
err2026-07-01
err0
PREAI
errArghyadeb Roy; Anna Elmanova; Sujith Jayan; Maximilian L. Hupfer; Todd J. Martínez; Daniel T. Gryko; Martin Presselt
err分享
err收藏
Probing the Ultrafast Photodynamics of Dihydroazulene with In Silico Time-Resolved Photoelectron Spectroscopy and Ultrafast Electron Diffraction通过计算时间分辨光电子能谱和超快电子衍射探测二氢化 azulene 的超快光动力学
errThe Journal of Physical Chemistry A
IF2.8
err2026-06-25
err0
PREAI
errAndreas Erbs Hillers-Bendtsen; Kurt V. Mikkelsen; Todd J. Martinez
err分享
err收藏
Prediction of photodynamics of 200 nm excited cyclobutanone with linear response electronic structure and ab initio multiple spawning
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-06-24
err0
errOAAI
errHait, Diptarka; Lahana, Dean; Fajen, O. Jonathan; Paz, Amiel S. P.; Unzueta, Pablo A.; Rana, Bhaskar; Lu, Lixin; Wang, Yuanheng; Kjonstad, Eirik F.; Koch, Henrik; Martinez, Todd J.
err分享
err收藏
Interactive Quantum Chemistry Enabled by Machine Learning, Graphical Processing Units, and Cloud Computing通过机器学习、图形处理单元和云计算实现交互式量子化学
errANNUAL REVIEW OF PHYSICAL CHEMISTRY
IF11.7
err2023-04-24
err6
errOAAI
errRaucci, Umberto; Weir, Hayley; Sakshuwong, Sukolsak; Seritan, Stefan; Hicks, Colton B.; Vannucci, Fabio; Rea, Francesco; Martinez, Todd J.
err分享
err收藏
Transient resonant Auger-Meitner spectra of photoexcited thymine
errFARADAY DISCUSSIONS
IF3.1
err2021-01-01
err17
errOAAI
errWolf, Thomas J. A.; Paul, Alexander C.; Folkestad, Sarai D.; Myhre, Rolf H.; Cryan, James P.; Berrah, Nora; Bucksbaum, Phil H.; Coriani, Sonia; Coslovich, Giacomo; Feifel, Raimund; Martinez, Todd J.; Moeller, Stefan P.; Mucke, Melanie; Obaid, Razib; Plekan, Oksana; Squibb, Richard J.; Koch, Henrik; Guehr, Markus
err分享
err收藏
Strictly non-adiabatic quantum control of the acetylene dication using an infrared field
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-05-08
err0
errOAAI
errLiekhus-Schmaltz, Chelsea; Zhu, Xiaolei; McCracken, Gregory A.; Cryan, James P.; Martinez, Todd J.; Bucksbaum, Philip H.
err分享
err收藏
Crossing conditions in coupled cluster theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-10-24
err48
errOAAI
errKjonstad, Eirik F.; Myhre, Rolf H.; Martinez, Todd J.; Koch, Henrik
err分享
err收藏
Pressure-Induced Neutral-to-Ionic Transition in an Amorphous Organic Material
errCHEMISTRY OF MATERIALS
IF7
err2016-09-16
err4
PREAI
errRen, Yi; Lee, Semin; Christensen, James M.; Plotnikov, Nikolay V.; Burgess, Mark; Martinez, Todd J.; Dlott, Dana D.; Moore, Jeffrey S.
err分享
err收藏
Molecular Origin of Mechanical Sensitivity of the Reaction Rate in Anthracene Cyclophane Isomerization Reveals Structural Motifs for Rational Design of Mechanophores
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2016-08-09
err15
errOAAI
errPlotnikov, Nikolay V.; Martinez, Todd J.
err分享
err收藏
Balancing the Block Davidson-Liu Algorithm
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2016-06-09
err28
PREAI
errParrish, Robert M.; Hohenstein, Edward G.; Martinez, Todd J.
err分享
err收藏
Toward Nonadiabatic Dynamics of Multichromophore Complexes: A Scalable GPU-Accelerated Exciton Framework (vol 47, pg 2857, 2014)
errACCOUNTS OF CHEMICAL RESEARCH
IF17.7
err2016-06-02
err1
PREAI
errSisto, Aaron; Glowacki, David R.; Martinez, Todd J.
err分享
err收藏
Automated Discovery and Refinement of Reactive Molecular Dynamics Pathways
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2016-01-19
err123
errOAAI
errWang, Lee-Ping; McGibbon, Robert T.; Pande, Vijay S.; Martinez, Todd J.
err分享
err收藏
Toward fully quantum modelling of ultrafast photodissociation imaging experiments. Treating tunnelling in the ab initio multiple cloning approach
errFARADAY DISCUSSIONS
IF3.1
err2016-01-01
err28
errOAAI
errMakhov, Dmitry V.; Martinez, Todd J.; Shalashilin, Dmitrii V.
err分享
err收藏
Automated Code Engine for Graphical Processing Units: Application to the Effective Core Potential Integrals and Gradients
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2015-12-17
err67
errOAAI
errSong, Chenchen; Wang, Lee-Ping; Martinez, Todd J.
err分享
err收藏
Ab lnitio Interactive Molecular Dynamics on Graphical Processing Units (GPUs)
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2015-09-15
err51
PREAI
errLuehr, Nathan; Jin, Alex G. B.; Martinez, Todd J.
err分享
err收藏
Preface: Special Topic Section on Advanced Electronic Structure Methods for Solids and Surfaces
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-09-14
err10
errOAAI
errMichaelides, Angelos; Martinez, Todd J.; Alavi, Ali; Kresse, Georg; Manby, Frederick R.
err分享
err收藏
Catch and Release: Orbital Symmetry Guided Reaction Dynamics from a Freed Tension Trapped Transition State
errJOURNAL OF ORGANIC CHEMISTRY
IF3.6
err2015-09-14
err25
errOAAI
errWang, Junpeng; Ong, Mitchell T.; Kouznetsova, Tatiana B.; Lenhardt, Jeremy M.; Martinez, Todd J.; Craig, Stephen L.
err分享
err收藏
Efficient implementation of effective core potential integrals and gradients on graphical processing units
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-07-07
err21
PREAI
errSong, Chenchen; Wang, Lee-Ping; Sachse, Torsten; Preiss, Julia; Presselt, Martin; Martinez, Todd J.
err分享
err收藏
Quantum Chemistry for Solvated Molecules on Graphical Processing Units Using Polarizable Continuum Models
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2015-06-30
err106
errOAAI
errLiu, Fang; Luehr, Nathan; Kulik, Heather J.; Martinez, Todd J.
err分享
err收藏

研究方向

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合作学者
合作期刊
D
Donald G. Truhlar
H 指数: 187 · 论文数: 1.9K
K
Klaus Schulten
H 指数: 145 · 论文数: 718
G
Georg Kresse
H 指数: 128 · 论文数: 503
J
Jeffrey S. Moore
H 指数: 126 · 论文数: 854
V
Vijay S. Pande
H 指数: 110 · 论文数: 494
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