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The Journal of Physical Chemistry Letters|November 2, 2016
Electrostatic versus Resonance Interactions in Photoreceptor Proteins: The Case of RhodopsinRiccardo Guareschi, Omar Valsson, Carles Curutchet, et al.The Journal of Physical Chemistry. A|October 13, 2009
Measurement of electron-electron interactions and correlations using two-dimensional electronic double-quantum coherence spectroscopyJeongho Kim, Vanessa M Huxter, Carles Curutchet, et al.The Journal of Physical Chemistry. B|June 7, 2007
How solvent controls electronic energy transfer and light harvestingGregory D Scholes, Carles Curutchet, Benedetta Mennucci, et al.Journal of Computational Chemistry|August 19, 2006
Dispersion and repulsion contributions to the solvation free energy: comparison of quantum mechanical and classical approaches in the polarizable continuum modelCarles Curutchet, Modesto Orozco, F Javier Luque, et al.Journal of Chemical Theory and Computation|November 20, 2015
Toward Reliable Prediction of the Energy Ladder in Multichromophoric Systems: A Benchmark Study on the FMO Light-Harvesting ComplexNanna Holmgaard List, Carles Curutchet, Stefan Knecht, et al.The Journal of Physical Chemistry. B|September 29, 2017
Prediction of pH-Dependent Hydrophobic Profiles of Small Molecules from Miertus-Scrocco-Tomasi Continuum Solvation CalculationsWilliam J Zamora, Carles Curutchet, Josep M Campanera, et al.Journal of Chemical Theory and Computation|November 18, 2015
Polarizable QM/MM Multiconfiguration Self-Consistent Field Approach with State-Specific Corrections: Environment Effects on Cytosine Absorption SpectrumQuansong Li, Benedetta Mennucci, Michael A Robb, et al.Protein Science : a Publication of the Protein Society|December 25, 2024
First-principles simulations of the fluorescence modulation of a COX-2-specific fluorogenic probe upon protein dimerization for cancer discriminationÁlex Pérez-Sánchez, Carles Curutchet, Àngels González-Lafont, et al.Small Methods|November 14, 2025
Characterization of Ligand Binding in Human Serum Albumin from Atomistic Energy Transfer SimulationsÖzge Ergün, Andrea Bertran-Mostazo, Elena Cubero, et al.Journal of Computational Chemistry|June 24, 2003
Energy decomposition in molecular complexes: implications for the treatment of polarization in molecular simulationsCarles Curutchet, Josep María Bofill, Begoña Hernández, et al.Pageof 7