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Biophysical Journal|July 21, 2010
Excitation dynamics in Phycoerythrin 545: modeling of steady-state spectra and transient absorption with modified Redfield theoryVladimir I Novoderezhkin, Alexander B Doust, Carles Curutchet, et al.Accounts of Chemical Research|February 19, 2009
On the performance of continuum solvation methods. A comment on "Universal approaches to solvation modeling"Andreas Klamt, Benedetta Mennucci, Jacopo Tomasi, et al.Journal of the American Chemical Society|February 17, 2011
Photosynthetic light-harvesting is tuned by the heterogeneous polarizable environment of the proteinCarles Curutchet, Jacob Kongsted, Aurora Muñoz-Losa, et al.Physical Chemistry Chemical Physics : PCCP|March 30, 2017
Structural and energetic study of cation-π-cation interactions in proteinsSilvana Pinheiro, Ignacio Soteras, Josep Lluis Gelpí, et al.Physical Chemistry Chemical Physics : PCCP|June 15, 2010
Superexchange-mediated electronic energy transfer in a model dyadCarles Curutchet, Florian A Feist, Bernard Van Averbeke, et al.The Journal of Physical Chemistry. B|September 21, 2012
Energy flow in the cryptophyte PE545 antenna is directed by bilin pigment conformationCarles Curutchet, Vladimir I Novoderezhkin, Jacob Kongsted, et al.Physical Chemistry Chemical Physics : PCCP|June 28, 2023
Prediction of toluene/water partition coefficients in the SAMPL9 blind challenge: assessment of machine learning and IEF-PCM/MST continuum solvation modelsWilliam J Zamora, Antonio Viayna, Silvana Pinheiro, et al.Protein Science : a Publication of the Protein Society|January 30, 2023
Engineering excitonically coupled dimers in an artificial protein for light harvesting via computational modelingMariano Curti, Valentin Maffeis, Luís Gustavo Teixeira Alves Duarte, et al.Journal of Computational Chemistry|January 28, 2003
Electrostatic component of solvation: comparison of SCRF continuum modelsCarles Curutchet, Christopher J Cramer, Donald G Truhlar, et al.Journal of Chemical Theory and Computation|December 5, 2015
Derivation of Distributed Models of Atomic Polarizability for Molecular SimulationsIgnacio Soteras, Carles Curutchet, Axel Bidon-Chanal, et al.Pageof 7