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Physical Chemistry Chemical Physics : PCCP
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April 8, 2020
Tumbling with a limp: local asymmetry in water's hydrogen bond network and its consequences
Hossam Elgabarty, Thomas D Kühne
Physical Chemistry Chemical Physics : PCCP
|
February 25, 2014
Phycocyanobilin in solution--a solvent triggered molecular switch
Tobias Watermann, Hossam Elgabarty, Daniel Sebastiani
Physical Chemistry Chemical Physics : PCCP
|
July 8, 2015
Correction: "On-the-fly" coupled cluster path-integral molecular dynamics: impact of nuclear quantum effects on the protonated water dimer
Thomas Spura, Hossam Elgabarty, Thomas D Kühne
Physical Chemistry Chemical Physics : PCCP
|
February 5, 2015
"On-the-fly" coupled cluster path-integral molecular dynamics: impact of nuclear quantum effects on the protonated water dimer
Thomas Spura, Hossam Elgabarty, Thomas D Kühne
Scientific Reports
|
July 12, 2019
Enhancement of the local asymmetry in the hydrogen bond network of liquid water by an ultrafast electric field pulse
Hossam Elgabarty, Naveen Kumar Kaliannan, Thomas D Kühne
Nature Communications
|
September 16, 2015
Covalency of hydrogen bonds in liquid water can be probed by proton nuclear magnetic resonance experiments
Hossam Elgabarty, Rustam Z Khaliullin, Thomas D Kühne
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
August 15, 2018
The Conformational Ensemble of Polyglutamine-14 Chains: Specific Influences of Solubility Tail and Chromophores
Svetlana Pylaeva, Arne Böker, Hossam Elgabarty, et al.
The Journal of Physical Chemistry. B
|
May 15, 2010
Solvation of small disulfonate anions in water/methanol mixtures characterized by high-field pulse electron nuclear double resonance and molecular dynamics simulations
Jeannine Heller, Hossam Elgabarty, Bilin Zhuang, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 30, 2013
First principles calculation of inhomogeneous broadening in solid-state cw-EPR spectroscopy
Hossam Elgabarty, Milian Wolff, Adrian Glaubitz, et al.
The Journal of Physical Chemistry Letters
|
April 27, 2017
Molecular Mechanism of Overhauser Dynamic Nuclear Polarization in Insulating Solids
Svetlana Pylaeva, Konstantin L Ivanov, Marc Baldus, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 21) with videos related to
Sort By:
Page
of 3
Physical Chemistry Chemical Physics : PCCP
|
April 8, 2020
Tumbling with a limp: local asymmetry in water's hydrogen bond network and its consequences
Hossam Elgabarty, Thomas D Kühne
Physical Chemistry Chemical Physics : PCCP
|
February 25, 2014
Phycocyanobilin in solution--a solvent triggered molecular switch
Tobias Watermann, Hossam Elgabarty, Daniel Sebastiani
Physical Chemistry Chemical Physics : PCCP
|
July 8, 2015
Correction: "On-the-fly" coupled cluster path-integral molecular dynamics: impact of nuclear quantum effects on the protonated water dimer
Thomas Spura, Hossam Elgabarty, Thomas D Kühne
Physical Chemistry Chemical Physics : PCCP
|
February 5, 2015
"On-the-fly" coupled cluster path-integral molecular dynamics: impact of nuclear quantum effects on the protonated water dimer
Thomas Spura, Hossam Elgabarty, Thomas D Kühne
Scientific Reports
|
July 12, 2019
Enhancement of the local asymmetry in the hydrogen bond network of liquid water by an ultrafast electric field pulse
Hossam Elgabarty, Naveen Kumar Kaliannan, Thomas D Kühne
Nature Communications
|
September 16, 2015
Covalency of hydrogen bonds in liquid water can be probed by proton nuclear magnetic resonance experiments
Hossam Elgabarty, Rustam Z Khaliullin, Thomas D Kühne
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
August 15, 2018
The Conformational Ensemble of Polyglutamine-14 Chains: Specific Influences of Solubility Tail and Chromophores
Svetlana Pylaeva, Arne Böker, Hossam Elgabarty, et al.
The Journal of Physical Chemistry. B
|
May 15, 2010
Solvation of small disulfonate anions in water/methanol mixtures characterized by high-field pulse electron nuclear double resonance and molecular dynamics simulations
Jeannine Heller, Hossam Elgabarty, Bilin Zhuang, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 30, 2013
First principles calculation of inhomogeneous broadening in solid-state cw-EPR spectroscopy
Hossam Elgabarty, Milian Wolff, Adrian Glaubitz, et al.
The Journal of Physical Chemistry Letters
|
April 27, 2017
Molecular Mechanism of Overhauser Dynamic Nuclear Polarization in Insulating Solids
Svetlana Pylaeva, Konstantin L Ivanov, Marc Baldus, et al.
Page
of 3