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Joel Ireta

Showing results (1-10 of 25) with videos related to

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Journal of Chemical Theory and Computation|November 26, 2015
Microsolvation Effect on the Twist of β-sheetsJoel Ireta
The Journal of Chemical Physics|September 4, 2009
Density functional theory study of the conformational space of an infinitely long polypeptide chainJoel Ireta, Matthias Scheffler
The Journal of Chemical Physics|March 10, 2015
Theoretical investigations on the layer-anion interaction in Mg-Al layered double hydroxides: influence of the anion nature and layer compositionCristina Cuautli, Joel Ireta
The Journal of Chemical Physics|October 10, 2015
On cooperative effects and aggregation of GNNQQNY and NNQQNY peptidesJorge Nochebuena, Joel Ireta
Physical Chemistry Chemical Physics : PCCP|July 31, 2024
Spurious proton transfer in hydrogen bonded dimersJoanatan Bautista-Renedo, Joel Ireta
Physical Chemistry Chemical Physics : PCCP|May 17, 2021
Understanding the unusual stiffness of hydrophobic dipeptide crystalsJorge M Del Campo, Joel Ireta
Physical Chemistry Chemical Physics : PCCP|June 2, 2017
Origin of cooperativity in hydrogen bondingJorge Nochebuena, Cristina Cuautli, Joel Ireta
The Journal of Physical Chemistry. B|March 11, 2008
First-principles free-energy analysis of helix stability: the origin of the low entropy in pi helicesLars Ismer, Joel Ireta, Jörg Neugebauer
The Journal of Chemical Physics|September 8, 2011
A density functional theory based estimation of the anharmonic contributions to the free energy of a polypeptide helixLars Ismer, Joel Ireta, Jörg Neugebauer
The Journal of Chemical Physics|January 10, 2015
Sensing polarization effects through the analysis of the effective C6 dispersion coefficients in NaCl solutionsAlfredo Guevara-García, Joel Ireta, Marcelo Galván
Pageof 3

Showing results (1-10 of 25) with videos related to

Sort By:
Pageof 3
Journal of Chemical Theory and Computation|November 26, 2015
Microsolvation Effect on the Twist of β-sheetsJoel Ireta
The Journal of Chemical Physics|September 4, 2009
Density functional theory study of the conformational space of an infinitely long polypeptide chainJoel Ireta, Matthias Scheffler
The Journal of Chemical Physics|March 10, 2015
Theoretical investigations on the layer-anion interaction in Mg-Al layered double hydroxides: influence of the anion nature and layer compositionCristina Cuautli, Joel Ireta
The Journal of Chemical Physics|October 10, 2015
On cooperative effects and aggregation of GNNQQNY and NNQQNY peptidesJorge Nochebuena, Joel Ireta
Physical Chemistry Chemical Physics : PCCP|July 31, 2024
Spurious proton transfer in hydrogen bonded dimersJoanatan Bautista-Renedo, Joel Ireta
Physical Chemistry Chemical Physics : PCCP|May 17, 2021
Understanding the unusual stiffness of hydrophobic dipeptide crystalsJorge M Del Campo, Joel Ireta
Physical Chemistry Chemical Physics : PCCP|June 2, 2017
Origin of cooperativity in hydrogen bondingJorge Nochebuena, Cristina Cuautli, Joel Ireta
The Journal of Physical Chemistry. B|March 11, 2008
First-principles free-energy analysis of helix stability: the origin of the low entropy in pi helicesLars Ismer, Joel Ireta, Jörg Neugebauer
The Journal of Chemical Physics|September 8, 2011
A density functional theory based estimation of the anharmonic contributions to the free energy of a polypeptide helixLars Ismer, Joel Ireta, Jörg Neugebauer
The Journal of Chemical Physics|January 10, 2015
Sensing polarization effects through the analysis of the effective C6 dispersion coefficients in NaCl solutionsAlfredo Guevara-García, Joel Ireta, Marcelo Galván
Pageof 3