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Journal of Chemical Theory and Computation
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November 26, 2015
Microsolvation Effect on the Twist of β-sheets
Joel Ireta
The Journal of Chemical Physics
|
September 4, 2009
Density functional theory study of the conformational space of an infinitely long polypeptide chain
Joel 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 composition
Cristina Cuautli, Joel Ireta
The Journal of Chemical Physics
|
October 10, 2015
On cooperative effects and aggregation of GNNQQNY and NNQQNY peptides
Jorge Nochebuena, Joel Ireta
Physical Chemistry Chemical Physics : PCCP
|
July 31, 2024
Spurious proton transfer in hydrogen bonded dimers
Joanatan Bautista-Renedo, Joel Ireta
Physical Chemistry Chemical Physics : PCCP
|
May 17, 2021
Understanding the unusual stiffness of hydrophobic dipeptide crystals
Jorge M Del Campo, Joel Ireta
Physical Chemistry Chemical Physics : PCCP
|
June 2, 2017
Origin of cooperativity in hydrogen bonding
Jorge 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 helices
Lars 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 helix
Lars 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 solutions
Alfredo Guevara-García, Joel Ireta, Marcelo Galván
Page
of 3
Search research articles
Search
Showing results (1-10 of 25) with videos related to
Sort By:
Page
of 3
Journal of Chemical Theory and Computation
|
November 26, 2015
Microsolvation Effect on the Twist of β-sheets
Joel Ireta
The Journal of Chemical Physics
|
September 4, 2009
Density functional theory study of the conformational space of an infinitely long polypeptide chain
Joel 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 composition
Cristina Cuautli, Joel Ireta
The Journal of Chemical Physics
|
October 10, 2015
On cooperative effects and aggregation of GNNQQNY and NNQQNY peptides
Jorge Nochebuena, Joel Ireta
Physical Chemistry Chemical Physics : PCCP
|
July 31, 2024
Spurious proton transfer in hydrogen bonded dimers
Joanatan Bautista-Renedo, Joel Ireta
Physical Chemistry Chemical Physics : PCCP
|
May 17, 2021
Understanding the unusual stiffness of hydrophobic dipeptide crystals
Jorge M Del Campo, Joel Ireta
Physical Chemistry Chemical Physics : PCCP
|
June 2, 2017
Origin of cooperativity in hydrogen bonding
Jorge 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 helices
Lars 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 helix
Lars 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 solutions
Alfredo Guevara-García, Joel Ireta, Marcelo Galván
Page
of 3