Search research articles
Contact Us
Filters
Showing results (31-40 of 63) with videos related to
Page
of 7
Sort By:
Chemistry and Physics of Lipids
|
May 4, 2018
How cardiolipin peroxidation alters the properties of the inner mitochondrial membrane?
Marjut Vähäheikkilä, Tapio Peltomaa, Tomasz Róg, et al.
The Journal of Chemical Physics
|
December 16, 2014
Does fluoride disrupt hydrogen bond network in cationic lipid bilayer? Time-dependent fluorescence shift of Laurdan and molecular dynamics simulations
Sarka Pokorna, Piotr Jurkiewicz, Mario Vazdar, et al.
The Journal of Chemical Physics
|
September 1, 2006
Automerization reaction of cyclobutadiene and its barrier height: an ab initio benchmark multireference average-quadratic coupled cluster study
Mirjana Eckert-Maksić, Mario Vazdar, Mario Barbatti, et al.
Biophysical Journal
|
May 10, 2018
Mechanism of Long-Chain Free Fatty Acid Protonation at the Membrane-Water Interface
Alina A Pashkovskaya, Mario Vazdar, Lars Zimmermann, et al.
Physical Review Letters
|
June 12, 2012
Overcharging in biological systems: reversal of electrophoretic mobility of aqueous polyaspartate by multivalent cations
Anna Kubíčková, Tomáš Křížek, Pavel Coufal, et al.
International Journal of Molecular Sciences
|
September 28, 2023
FA Sliding as the Mechanism for the ANT1-Mediated Fatty Acid Anion Transport in Lipid Bilayers
Jürgen Kreiter, Sanja Škulj, Zlatko Brkljača, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
July 16, 2023
FTIR spectroscopy and molecular level insight of diluted aqueous solutions of acetic acid
Barbara Pem, Zlatko Brkljača, Allan Philippe, et al.
The Journal of Physical Chemistry. B
|
October 12, 2011
Orientational dependence of the affinity of guanidinium ions to the water surface
Erik Wernersson, Jan Heyda, Mario Vazdar, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 26, 2010
Matrix-controlled photofragmentation of formamide: dynamics simulation in argon by nonadiabatic QM/MM method
Mirjana Eckert-Maksić, Mario Vazdar, Matthias Ruckenbauer, et al.
The Journal of Chemical Physics
|
November 10, 2006
The nonadiabatic deactivation paths of pyrrole
Mario Barbatti, Mario Vazdar, Adélia J A Aquino, et al.
Page
of 7
Search research articles
Search
Showing results (31-40 of 63) with videos related to
Sort By:
Page
of 7
Chemistry and Physics of Lipids
|
May 4, 2018
How cardiolipin peroxidation alters the properties of the inner mitochondrial membrane?
Marjut Vähäheikkilä, Tapio Peltomaa, Tomasz Róg, et al.
The Journal of Chemical Physics
|
December 16, 2014
Does fluoride disrupt hydrogen bond network in cationic lipid bilayer? Time-dependent fluorescence shift of Laurdan and molecular dynamics simulations
Sarka Pokorna, Piotr Jurkiewicz, Mario Vazdar, et al.
The Journal of Chemical Physics
|
September 1, 2006
Automerization reaction of cyclobutadiene and its barrier height: an ab initio benchmark multireference average-quadratic coupled cluster study
Mirjana Eckert-Maksić, Mario Vazdar, Mario Barbatti, et al.
Biophysical Journal
|
May 10, 2018
Mechanism of Long-Chain Free Fatty Acid Protonation at the Membrane-Water Interface
Alina A Pashkovskaya, Mario Vazdar, Lars Zimmermann, et al.
Physical Review Letters
|
June 12, 2012
Overcharging in biological systems: reversal of electrophoretic mobility of aqueous polyaspartate by multivalent cations
Anna Kubíčková, Tomáš Křížek, Pavel Coufal, et al.
International Journal of Molecular Sciences
|
September 28, 2023
FA Sliding as the Mechanism for the ANT1-Mediated Fatty Acid Anion Transport in Lipid Bilayers
Jürgen Kreiter, Sanja Škulj, Zlatko Brkljača, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
July 16, 2023
FTIR spectroscopy and molecular level insight of diluted aqueous solutions of acetic acid
Barbara Pem, Zlatko Brkljača, Allan Philippe, et al.
The Journal of Physical Chemistry. B
|
October 12, 2011
Orientational dependence of the affinity of guanidinium ions to the water surface
Erik Wernersson, Jan Heyda, Mario Vazdar, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 26, 2010
Matrix-controlled photofragmentation of formamide: dynamics simulation in argon by nonadiabatic QM/MM method
Mirjana Eckert-Maksić, Mario Vazdar, Matthias Ruckenbauer, et al.
The Journal of Chemical Physics
|
November 10, 2006
The nonadiabatic deactivation paths of pyrrole
Mario Barbatti, Mario Vazdar, Adélia J A Aquino, et al.
Page
of 7