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Physical Chemistry Chemical Physics : PCCP
|
October 21, 2011
All-metal aromatic clusters M4(2-) (M = B, Al, and Ga). Are π-electrons distortive or not?
Jordi Poater, Ferran Feixas, F Matthias Bickelhaupt, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 6, 2022
Three-centre electron sharing indices (3c-ESIs) as a tool to differentiate among (an)agostic interactions and hydrogen bonds in transition metal complexes
Yago García-Rodeja, Ferran Feixas, Eduard Matito, et al.
Journal of Computational Chemistry
|
June 23, 2015
Accelerated molecular dynamics simulations of protein folding
Yinglong Miao, Ferran Feixas, Changsun Eun, et al.
Journal of Chemical Theory and Computation
|
December 1, 2015
Electron Localization Function at the Correlated Level: A Natural Orbital Formulation
Ferran Feixas, Eduard Matito, Miquel Duran, et al.
Angewandte Chemie (International Ed. in English)
|
January 3, 2019
Hidden Conformations in Aspergillus niger Monoamine Oxidase are Key for Catalytic Efficiency
Christian Curado-Carballada, Ferran Feixas, Javier Iglesias-Fernández, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 26, 2017
Electron correlation effects in third-order densities
Mauricio Rodriguez-Mayorga, Eloy Ramos-Cordoba, Ferran Feixas, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
April 21, 2021
Comprehensive Characterization of the Self-Folding Cavitand Dynamics
Ricard López-Coll, Rubén Álvarez-Yebra, Ferran Feixas, et al.
Journal of Chemical Theory and Computation
|
November 26, 2015
Electron Localization Function at the Correlated Level: A Natural Orbital Formulation
Ferran Feixas, Eduard Matito, Miquel Duran, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 5, 2011
Electron delocalization and aromaticity in low-lying excited states of archetypal organic compounds
Ferran Feixas, Jelle Vandenbussche, Patrick Bultinck, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 23, 2015
Octahedral aromaticity in (2S+1)A1g X6(q) clusters (X = Li-C and Be-Si, S = 0-3, and q = -2 to +4)
Ouissam El Bakouri, Miquel Duran, Jordi Poater, et al.
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Search research articles
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Showing results (11-20 of 54) with videos related to
Sort By:
Page
of 6
Physical Chemistry Chemical Physics : PCCP
|
October 21, 2011
All-metal aromatic clusters M4(2-) (M = B, Al, and Ga). Are π-electrons distortive or not?
Jordi Poater, Ferran Feixas, F Matthias Bickelhaupt, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 6, 2022
Three-centre electron sharing indices (3c-ESIs) as a tool to differentiate among (an)agostic interactions and hydrogen bonds in transition metal complexes
Yago García-Rodeja, Ferran Feixas, Eduard Matito, et al.
Journal of Computational Chemistry
|
June 23, 2015
Accelerated molecular dynamics simulations of protein folding
Yinglong Miao, Ferran Feixas, Changsun Eun, et al.
Journal of Chemical Theory and Computation
|
December 1, 2015
Electron Localization Function at the Correlated Level: A Natural Orbital Formulation
Ferran Feixas, Eduard Matito, Miquel Duran, et al.
Angewandte Chemie (International Ed. in English)
|
January 3, 2019
Hidden Conformations in Aspergillus niger Monoamine Oxidase are Key for Catalytic Efficiency
Christian Curado-Carballada, Ferran Feixas, Javier Iglesias-Fernández, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 26, 2017
Electron correlation effects in third-order densities
Mauricio Rodriguez-Mayorga, Eloy Ramos-Cordoba, Ferran Feixas, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
April 21, 2021
Comprehensive Characterization of the Self-Folding Cavitand Dynamics
Ricard López-Coll, Rubén Álvarez-Yebra, Ferran Feixas, et al.
Journal of Chemical Theory and Computation
|
November 26, 2015
Electron Localization Function at the Correlated Level: A Natural Orbital Formulation
Ferran Feixas, Eduard Matito, Miquel Duran, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 5, 2011
Electron delocalization and aromaticity in low-lying excited states of archetypal organic compounds
Ferran Feixas, Jelle Vandenbussche, Patrick Bultinck, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 23, 2015
Octahedral aromaticity in (2S+1)A1g X6(q) clusters (X = Li-C and Be-Si, S = 0-3, and q = -2 to +4)
Ouissam El Bakouri, Miquel Duran, Jordi Poater, et al.
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of 6