Todd J Martinez

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Ivan UfimtsevPostdoctoral scholar, Stanford UniversityPatvirtintas el. paštas stanford.edu
Edward G. HohensteinQC Ware CorporationPatvirtintas el. paštas qcware.com
Benjamin G LevineStony Brook UniversityPatvirtintas el. paštas stonybrook.edu
Robert Michael ParrishQuantum Chemistry, QC Ware CorporationPatvirtintas el. paštas qcware.com
Thomas J. A. WolfLead Scientist, LCLS and Stanford PULSE Institute, SLAC National Accelerator LaboratoryPatvirtintas el. paštas stanford.edu
Lee-Ping WangDepartment of Chemistry, UC DavisPatvirtintas el. paštas ucdavis.edu
Fang LiuDepartment of Chemistry, Emory UniversityPatvirtintas el. paštas emory.edu
Markus GuehrDESYPatvirtintas el. paštas desy.de
Jason QuennevilleSpectral Sciences, Inc.Patvirtintas el. paštas spectral.com
Vijay PandeAndreessen Horowitz, Stanford UniversityPatvirtintas el. paštas stanford.edu
Jeffrey S. Moorestanley o. ikenberry research professor of chemistry; stanley o. ikenberry endowed chair emeritusPatvirtintas el. paštas illinois.edu
Xiaolei ZHUStanford UniversityPatvirtintas el. paštas stanford.edu
Basile F. E. CurchodSchool of Chemistry, University of BristolPatvirtintas el. paštas bristol.ac.uk
James P. CryanSenior Staff Scientist, SLAC National Accelerator LaboratoryPatvirtintas el. paštas slac.stanford.edu
xijie wangSLACPatvirtintas el. paštas slac.stanford.edu
Aaron M. Virshup, PhDAutodesk ResearchPatvirtintas el. paštas duke.edu
Scott R. WhiteProfessor of Aerospace Engineering, University of Illinois at Urbana-ChampaignPatvirtintas el. paštas illinois.edu
Chenchen SongUniversity of California, DavisPatvirtintas el. paštas ucdavis.edu
Stephen L. CraigWilliam T. Miller Professor of Chemistry, Duke UniversityPatvirtintas el. paštas duke.edu
Albert StolowUniversity of Ottawa & National Research CouncilPatvirtintas el. paštas uottawa.ca

Stebėti

Todd J Martinez

Stanford University

Patvirtintas el. paštas stanford.edu - Pagrindinis puslapis

Ab Initio Molecular Dynamics Quantum Dynamics Quantum Chemistry Mechanochemistry Nonadiabatic Dynamics


Pavadinimas Rūšiuoti pagal šaltinius Rūšiuoti pagal metus Rūšiuoti pagal pavadinimą	Cituota Cituota	Metai
Force-induced activation of covalent bonds in mechanoresponsive polymeric materials DA Davis, A Hamilton, J Yang, LD Cremar, D Van Gough, SL Potisek, ... Nature 459 (7243), 68-72, 2009	1813	2009
Quantum chemistry on graphical processing units. 3. Analytical energy gradients, geometry optimization, and first principles molecular dynamics IS Ufimtsev, TJ Martinez Journal of Chemical Theory and Computation 5 (10), 2619-2628, 2009	1008	2009
Isomerization through conical intersections BG Levine, TJ Martínez Annu. Rev. Phys. Chem. 58 (1), 613-634, 2007	973	2007
Ab initio multiple spawning: Photochemistry from first principles quantum molecular dynamics M Ben-Nun, J Quenneville, TJ Martínez The Journal of Physical Chemistry A 104 (22), 5161-5175, 2000	963	2000
Conical intersections and double excitations in time-dependent density functional theory BG Levine, C Ko, J Quenneville, TJ MartÍnez Molecular Physics 104 (5-7), 1039-1051, 2006	749	2006
Ab initio nonadiabatic quantum molecular dynamics BFE Curchod, TJ Martínez Chemical reviews 118 (7), 3305-3336, 2018	691	2018
Quantum chemistry on graphical processing units. 1. Strategies for two-electron integral evaluation IS Ufimtsev, TJ Martinez Journal of Chemical Theory and Computation 4 (2), 222-231, 2008	679	2008
Building force fields: An automatic, systematic, and reproducible approach LP Wang, TJ Martinez, VS Pande The journal of physical chemistry letters 5 (11), 1885-1891, 2014	575	2014
Ab Initio Quantum Molecular Dynamics M Ben‐Nun, TJ Martínez Advances in chemical physics 121, 439-512, 2002	530	2002
Quantum chemistry on graphical processing units. 2. Direct self-consistent-field implementation IS Ufimtsev, TJ Martinez Journal of Chemical Theory and Computation 5 (4), 1004-1015, 2009	481	2009
Nonadiabatic molecular dynamics: Validation of the multiple spawning method for a multidimensional problem M Ben-Nun, TJ Martınez The Journal of chemical physics 108 (17), 7244-7257, 1998	460	1998
Optimizing conical intersections without derivative coupling vectors: Application to multistate multireference second-order perturbation theory (MS-CASPT2) BG Levine, JD Coe, TJ Martínez The Journal of Physical Chemistry B 112 (2), 405-413, 2008	458	2008
Multi-electronic-state molecular dynamics: A wave function approach with applications TJ Martinez, M Ben-Nun, RD Levine The Journal of Physical Chemistry 100 (19), 7884-7895, 1996	458	1996
Ab initio molecular dynamics and time-resolved photoelectron spectroscopy of electronically excited uracil and thymine HR Hudock, BG Levine, AL Thompson, H Satzger, D Townsend, N Gador, ... The Journal of Physical Chemistry A 111 (34), 8500-8508, 2007	422	2007
Discovering chemistry with an ab initio nanoreactor LP Wang, A Titov, R McGibbon, F Liu, VS Pande, TJ Martínez Nature chemistry 6 (12), 1044-1048, 2014	414	2014
Generating efficient quantum chemistry codes for novel architectures AV Titov, IS Ufimtsev, N Luehr, TJ Martinez Journal of chemical theory and computation 9 (1), 213-221, 2013	412	2013
Mechanism and dynamics of azobenzene photoisomerization T Schultz, J Quenneville, B Levine, A Toniolo, TJ Martínez, S Lochbrunner, ... Journal of the American Chemical Society 125 (27), 8098-8099, 2003	394	2003
Systematic improvement of a classical molecular model of water LP Wang, T Head-Gordon, JW Ponder, P Ren, JD Chodera, PK Eastman, ... The Journal of Physical Chemistry B 117 (34), 9956-9972, 2013	374	2013
Trapping a diradical transition state by mechanochemical polymer extension JM Lenhardt, MT Ong, R Choe, CR Evenhuis, TJ Martinez, SL Craig Science 329 (5995), 1057-1060, 2010	338	2010
Ab initio study of cis− trans photoisomerization in stilbene and ethylene J Quenneville, TJ Martínez The Journal of Physical Chemistry A 107 (6), 829-837, 2003	328	2003

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