| Atomistic study of energy funneling in the light-harvesting complex of green sulfur bacteria J Huh, SK Saikin, JC Brookes, S Valleau, T Fujita, A Aspuru-Guzik Journal of the American Chemical Society 136 (5), 2048-2057, 2014 | 100 | 2014 |
| Memory-assisted exciton diffusion in the chlorosome light-harvesting antenna of green sulfur bacteria T Fujita, JC Brookes, SK Saikin, A Aspuru-Guzik The Journal of Physical Chemistry Letters 3 (17), 2357-2361, 2012 | 86 | 2012 |
| Fragment molecular orbital calculations on large scale systems containing heavy metal atom T Ishikawa, Y Mochizuki, T Nakano, S Amari, H Mori, H Honda, T Fujita, ... Chemical physics letters 427 (1-3), 159-165, 2006 | 58 | 2006 |
| Theoretical characterization of excitation energy transfer in chlorosome light-harvesting antennae from green sulfur bacteria T Fujita, J Huh, SK Saikin, JC Brookes, A Aspuru-Guzik Photosynthesis Research 120 (3), 273-289, 2014 | 54 | 2014 |
| Accuracy of fragmentation in ab initio calculations of hydrated sodium cation T Fujita, K Fukuzawa, Y Mochizuki, T Nakano, S Tanaka Chemical Physics Letters 478 (4-6), 295-300, 2009 | 53 | 2009 |
| Fragment molecular orbital calculations under periodic boundary condition T Fujita, T Nakano, S Tanaka Chemical Physics Letters 506 (1-3), 112-116, 2011 | 51 | 2011 |
| Fast delocalization leads to robust long-range excitonic transfer in a large quantum chlorosome model NPD Sawaya, J Huh, T Fujita, SK Saikin, A Aspuru-Guzik Nano Letters 15 (3), 1722-1729, 2015 | 38 | 2015 |
| Effects of salt addition on strength and dynamics of hydrophobic interactions T Fujita, H Watanabe, S Tanaka Chemical physics letters 434 (1-3), 42-48, 2007 | 38 | 2007 |
| Emulation of complex open quantum systems using superconducting qubits S Mostame, J Huh, C Kreisbeck, AJ Kerman, T Fujita, A Eisfeld, ... Quantum Information Processing 16, 1-16, 2017 | 36 | 2017 |
| Coherent Dynamics of Mixed Frenkel and Charge-Transfer Excitons in Dinaphtho[2,3-b:2′3′-f]thieno[3,2-b]-thiophene Thin Films: The Importance of Hole … T Fujita, S Atahan-Evrenk, NPD Sawaya, A Aspuru-Guzik The Journal of Physical Chemistry Letters 7 (7), 1374-1380, 2016 | 34 | 2016 |
| Development of the Fragment Molecular Orbital Method for Calculating Nonlocal Excitations in Large Molecular Systems T Fujita, Y Mochizuki The Journal of Physical Chemistry A 122 (15), 3886-3898, 2018 | 32 | 2018 |
| Linear-algebraic bath transformation for simulating complex open quantum systems J Huh, S Mostame, T Fujita, MH Yung, A Aspuru-Guzik New Journal of Physics 16 (12), 123008, 2014 | 25 | 2014 |
| Ab initio Path Integral Molecular Dynamics Based on Fragment Molecular Orbital Method T Fujita, H Watanabe, S Tanaka Journal of the Physical Society of Japan 78 (10), 104723, 2009 | 25 | 2009 |
| Effects of molecular motion on charge transfer/transport through DNA duplexes with and without base pair mismatch EB Starikov, T Fujita, H Watanabe, Y Sengoku, S Tanaka, W Wenzel Molecular Simulation 32 (9), 759-764, 2006 | 20 | 2006 |
| Numerical aspect of large-scale electronic state calculation for flexible device material T Hoshi, H Imachi, A Kuwata, K Kakuda, T Fujita, H Matsui Japan Journal of Industrial and Applied Mathematics, 2019 | 16 | 2019 |
| Assessing the accuracy of integral equation theories for nano-sized hydrophobic solutes in water T Fujita, T Yamamoto The Journal of Chemical Physics 147 (1), 014110, 2017 | 14 | 2017 |
| Relating stacking structures and charge transport in crystal polymorphs of the pyrrole-based π-conjugated molecule T Fujita, Y Haketa, H Maeda, T Yamamoto Organic Electronics 49, 53-63, 2017 | 14 | 2017 |
| Fragment-based excited-state calculations using the GW approximation and the Bethe–Salpeter equation T Fujita, Y Noguchi The Journal of Physical Chemistry A 125 (49), 10580-10592, 2021 | 12 | 2021 |
| Development of the fragment-based COHSEX method for large and complex molecular systems T Fujita, Y Noguchi Physical Review B 98, 205140, 2018 | 12 | 2018 |
| Ab initio path integral Monte Carlo simulations for water trimer with electron correlation effects T Fujita, S Tanaka, T Fujiwara, MA Kusa, Y Mochizuki, M Shiga Computational and Theoretical Chemistry 997, 7-13, 2012 | 11 | 2012 |
Alan Aspuru-GuzikProfessor of Chemistry and Computer Science, University of Toronto (starting July 1, 2018)Dirección de correo verificada de utoronto.ca
