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Alessio Valentini
Alessio Valentini
Post-Doc researcher Stanford University
Verified email at stanford.edu
Title
Cited by
Cited by
Year
Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table
F Aquilante, J Autschbach, RK Carlson, LF Chibotaru, MG Delcey, ...
Journal of computational chemistry 37 (5), 506-541, 2016
14482016
OpenMolcas: From source code to insight
I Fdez. Galván, M Vacher, A Alavi, C Angeli, F Aquilante, J Autschbach, ...
Journal of chemical theory and computation 15 (11), 5925-5964, 2019
7172019
Modern quantum chemistry with [Open] Molcas
F Aquilante, J Autschbach, A Baiardi, S Battaglia, VA Borin, LF Chibotaru, ...
The Journal of chemical physics 152 (21), 2020
3292020
Shape of multireference, equation-of-motion coupled-cluster, and density functional theory potential energy surfaces at a conical intersection
S Gozem, F Melaccio, A Valentini, M Filatov, M Huix-Rotllant, N Ferre, ...
Journal of chemical theory and computation 10 (8), 3074-3084, 2014
1912014
Evidence for a vibrational phase-dependent isotope effect on the photochemistry of vision
C Schnedermann, X Yang, M Liebel, KM Spillane, J Lugtenburg, ...
Nature chemistry 10 (4), 449-455, 2018
872018
Chiral hydrogen bond environment providing unidirectional rotation in photoactive molecular motors
C Garcia-Iriepa, M Marazzi, F Zapata, A Valentini, D Sampedro, LM Frutos
The journal of physical chemistry letters 4 (9), 1389-1396, 2013
652013
Toward automatic rhodopsin modeling as a tool for high-throughput computational photobiology
F Melaccio, M del Carmen Marín, A Valentini, F Montisci, S Rinaldi, ...
Journal of Chemical Theory and Computation 12 (12), 6020-6034, 2016
642016
Directionality of double-bond photoisomerization dynamics induced by a single stereogenic center
G Marchand, J Eng, I Schapiro, A Valentini, LM Frutos, E Pieri, M Olivucci, ...
The Journal of Physical Chemistry Letters 6 (4), 599-604, 2015
642015
Probing the photodynamics of rhodopsins with reduced retinal chromophores
M Manathunga, X Yang, HL Luk, S Gozem, LM Frutos, A Valentini, ...
Journal of Chemical Theory and Computation 12 (2), 839-850, 2016
512016
Fluorescence enhancement of a microbial rhodopsin via electronic reprogramming
MC Marin, D Agathangelou, Y Orozco-Gonzalez, A Valentini, Y Kato, ...
Journal of the American Chemical Society 141 (1), 262-271, 2018
412018
Origin of Fluorescence in 11-cis Locked Bovine Rhodopsin
EN Laricheva, S Gozem, S Rinaldi, F Melaccio, A Valentini, M Olivucci
Journal of Chemical Theory and Computation 8 (8), 2559-2563, 2012
342012
Galván and R. Lindh
M Vacher, P Farahani, A Valentini, LM Frutos, HO Karlsson, I Fdez
J. Chem. Theory Comput 13, 2448-2457, 2017
302017
Selective bond formation triggered by short optical pulses: quantum dynamics of a four-center ring closure
A Valentini, S van den Wildenberg, F Remacle
Physical Chemistry Chemical Physics 22 (39), 22302-22313, 2020
282020
Forensic interlaboratory evaluation of the ForFLUID kit for vaginal fluids identification
S Giampaoli, F Alessandrini, A Berti, L Ripani, A Choi, R Crab, E De Vittori, ...
Journal of forensic and legal medicine 21, 60-63, 2014
272014
Optomechanical Control of Quantum Yield in TransCis Ultrafast Photoisomerization of a Retinal Chromophore Model
A Valentini, D Rivero, F Zapata, C García‐Iriepa, M Marazzi, R Palmeiro, ...
Angewandte Chemie International Edition 56 (14), 3842-3846, 2017
252017
InteraChem: virtual reality visualizer for reactive interactive molecular dynamics
S Seritan, Y Wang, JE Ford, A Valentini, T Gold, TJ Martínez
Journal of Chemical Education 98 (11), 3486-3492, 2021
222021
How do methyl groups enhance the triplet chemiexcitation yield of dioxetane?
M Vacher, P Farahani, A Valentini, LM Frutos, HO Karlsson, ...
The Journal of Physical Chemistry Letters 8 (16), 3790-3794, 2017
162017
Web-ARM: a web-based interface for the automatic construction of QM/MM models of rhodopsins
L Pedraza-González, MDC Marín, AN Jorge, TD Ruck, X Yang, ...
Journal of chemical information and modeling 60 (3), 1481-1493, 2020
142020
MOLCAS 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table
L De Vico, I Fdez, NF Galván, LM Frutos, L Gagliardi, M Garavelli, ...
J. Comput. Chem 37, 506-541, 2016
142016
Voice-controlled quantum chemistry
U Raucci, A Valentini, E Pieri, H Weir, S Seritan, TJ Martínez
Nature Computational Science 1 (1), 42-45, 2021
132021
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