Luca De Vico

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 14

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry. A

Proceedings of the National Academy of Sciences of the United States of America

The journal of physical chemistry. B

Università degli Studi di Siena

Università degli Studi di Siena (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Università degli Studi di Siena Nov 01 2019

Italy

Associate Professor :: Department of Biotechnologies, Chemistry and Pharmacy

Università degli Studi di Siena Nov 01 2016 - Oct 31 2019

Italy

Senior Researcher :: Department of Biotechnologies, Chemistry and Pharmacy

University of Copenhagen - Feb 28 2017

Denmark

Reasearch Assistant Professor :: Chemistry

University of Copenhagen

Denmark

PostDoc :: Chemistry

Lunds Universitet

Sweden

PostDoc :: Theoretical Chemistry

Education History

Università degli Studi di Siena

Italy

PHD :: Chemistry

Università degli Studi di Siena

Italy

MSC :: Chemsitry

Publications

Lea Northcote Sørensen, Luca De Vico, Thorsten Hansen
A Multireference View of Photosynthesis: Uncovering Significant Site Energy Variations among Isolated Photosystem II Reaction Center Chlorophylls. ACS omega 9 (5) (2024)
Andy Kaiser, Razan E Daoud, Francesco Aquilante, Oliver Kühn, Luca De Vico, Sergey I Bokarev
A Multiconfigurational Wave Function Implementation of the Frenkel Exciton Model for Molecular Aggregates. Journal of chemical theory and computation 19 (10) (2023)
Andy Kaiser, Razan E Daoud, Francesco Aquilante, Oliver Kühn, Luca De Vico, Sergey I Bokarev
A Multiconfigurational Wave Function Implementation of the Frenkel Exciton Model for Molecular Aggregates. Journal of chemical theory and computation (2023)
Giovanni Li Manni, Ignacio Fdez Galván, Ali Alavi, Flavia Aleotti, Francesco Aquilante, Jochen Autschbach, Davide Avagliano, Alberto Baiardi, Jie J Bao, Stefano Battaglia, Letitia Birnoschi, Alejandro Blanco-González, Sergey I Bokarev, Ria Broer, Roberto Cacciari, Paul B Calio, Rebecca K Carlson, Rafael C Couto, Luis Cerdán, Liviu F Chibotaru, Nicholas F Chilton, Jonathan Richard Church, Irene Conti, Sonia Coriani, Juliana Cuéllar-Zuquin, Razan E Daoud, Nike Dattani, Piero Decleva, Coen de Graaf, Mickaël G Delcey, Luca De Vico, Werner Dobrautz, Sijia S Dong, Rulin Feng, Nicolas Ferré, Michael Filatov Gulak, Soumen Ghosh, Marco Garavelli, Leticia González, Yafu Guan, Meiyuan Guo, Matthew R Hennefarth, Matthew R Hermes, Chad E Hoyer, Miquel Huix-Rotllant, Vishal Kumar Jaiswal, Andy Kaiser, Danil S Kaliakin, Marjan Khamesian, Daniel S King, Vladislav Kochetov, Marek Krośnicki, Arpit Arun Kumaar, Ernst Dennis Larsson, Susi Lehtola, Marie-Bernadette Lepetit, Hans Lischka, Pablo López Ríos, Marcus Lundberg, Dongxia Ma, Sebastian Mai, Philipp Marquetand, Isabella C D Merritt, Francesco Montorsi, Maximilian Mörchen, Artur Nenov, Vu Ha Anh Nguyen, Yoshio Nishimoto, Meagan S Oakley, Massimo Olivucci, Markus Oppel, Daniele Padula, Riddhish Pandharkar, Quan Manh Phung, Felix Plasser, Gerardo Raggi, Elisa Rebolini, Markus Reiher, Ivan Rivalta, Daniel Roca-Sanjuán, Thies Romig, Arta Anushirwan Safari, Aitor Sánchez-Mansilla, Andrew M Sand, Igor Schapiro, Thais R Scott, Javier Segarra-Marti, Francesco Segatta, Dumitru-Claudiu Sergentu, Prachi Sharma, Ron Shepard, Yinan Shu, Jakob K Staab, Tjerk P Straatsma, Lasse Kragh Sørensen, Bruno Nunes Cabral Tenorio, Donald G Truhlar, Liviu Ungur, Morgane Vacher, Valera Veryazov, Torben Arne Voß, Oskar Weser, Dihua Wu, Xuchun Yang, David R Yarkony, Chen Zhou, J Patrick Zobel, Roland Lindh
The OpenMolcas Web : A Community-Driven Approach to Advancing Computational Chemistry. Journal of chemical theory and computation (2023)
Laura Pedraza-González, Leonardo Barneschi, Daniele Padula, Luca De Vico, Massimo Olivucci
Evolution of the Automatic Rhodopsin Modeling (ARM) Protocol. Topics in current chemistry (Cham) 380 (3) (2022)
Leonardo Barneschi, Emanuele Marsili, Laura Pedraza-González, Daniele Padula, Luca De Vico, Danil S Kaliakin, Alejandro Blanco-González, Nicolas Ferré, Miquel Huix-Rotllant, Michael Filatov Gulak, Massimo Olivucci
On the fluorescence enhancement of arch neuronal optogenetic reporters. Nature communications 13 (1) (2022)
Maria-Andrea Mroginski, Suliman Adam, Gil S Amoyal, Avishai Barnoy, Ana-Nicoleta Bondar, Veniamin A Borin, Jonathan Richard Church, Tatiana Domratcheva, Bernd Ensing, Francesca Fanelli, Nicolas Ferré, Ofer Filiba, Laura Pedraza-González, Ronald González, Cristina E González-Espinoza, Rajiv Kumar Kar, Lukas Kemmler, Seung Soo Kim, Jacob Kongsted, Anna I Krylov, Yigal Lahav, Michalis Lazaratos, Qays NasserEddin, Isabelle Navizet, Alexander V Nemukhin, Massimo Olivucci, Jógvan Magnus Haugaard Olsen, Alberto Pérez de Alba Ortíz, Elisa Pieri, Aditya G Rao, Young Min Rhee, Niccolò Ricardi, Saumik Sen, Ilia A Solov'yov, Luca De Vico, Tomasz Adam Wesołowski, Christian Wiebeler, Xuchun Yang, Igor Schapiro
Frontiers in Multiscale Modeling of Photoreceptor Proteins. Photochemistry and photobiology 97 (2) (2021)
Laura Pedraza-González, Marı A Del Carmen Marı N, Alejandro N Jorge, Tyler D Ruck, Xuchun Yang, Alessio Valentini, Massimo Olivucci, Luca De Vico
Web-ARM: A Web-Based Interface for the Automatic Construction of QM/MM Models of Rhodopsins. Journal of chemical information and modeling 60 (3) (2020)
Emanuele Marsili, Marwa H Farag, Xuchun Yang, Luca De Vico, Massimo Olivucci
Two-State, Three-Mode Parametrization of the Force Field of a Retinal Chromophore Model. The journal of physical chemistry. A 123 (9) (2019)
Laura Pedraza-González, Luca De Vico, Marı A Del Carmen Marı N, Francesca Fanelli, Massimo Olivucci
a-ARM: Automatic Rhodopsin Modeling with Chromophore Cavity Generation, Ionization State Selection, and External Counterion Placement. Journal of chemical theory and computation 15 (5) (2019)
André Anda, Thorsten Hansen, Luca De Vico
Q y and Q x Absorption Bands for Bacteriochlorophyll a Molecules from LH2 and LH3. The journal of physical chemistry. A 123 (25) (2019)
Marı A Del Carmen Marı N, Luca De Vico, Sijia S Dong, Soumen Ghosh, Donald G Truhlar, Massimo Olivucci
Assessment of MC-PDFT Excitation Energies for a Set of QM/MM Models of Rhodopsins. Journal of chemical theory and computation 15 (3) (2019)
Luca De Vico, André Anda, Vladimir Al Osipov, Anders Østergaard Madsen, Thorsten Hansen
Macrocycle ring deformation as the secondary design principle for light-harvesting complexes. Proceedings of the National Academy of Sciences of the United States of America 115 (39) (2018)
André Anda, Luca De Vico, Thorsten Hansen
Intermolecular Modes between LH2 Bacteriochlorophylls and Protein Residues: The Effect on the Excitation Energies. The journal of physical chemistry. B 121 (22) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Luca De Vico