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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.
Journal of the American Chemical Society
|
July 20, 2006
From armchair to zigzag peripheries in nanographenes
Marcel Kastler, Jochen Schmidt, Wojciech Pisula, 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. B
|
April 27, 2007
NMR solvent shifts of adenine in aqueous solution from hybrid QM/MM molecular dynamics simulations
Sittipong Komin, Christian Gossens, Ivano Tavernelli, et al.
Journal of the American Chemical Society
|
September 25, 2007
2H solid-state NMR of mobile protons: it is not always the simple way
Young Joo Lee, Tatiana Murakhtina, Daniel Sebastiani, et al.
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.
Angewandte Chemie (International Ed. in English)
|
June 22, 2007
Annularly fused hexapyrrolohexaazacoronenes: an extended pi system with multiple interior nitrogen atoms displays stable oxidation states
Masayoshi Takase, Volker Enkelmann, Daniel Sebastiani, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 5, 2024
Reverse Mapping of Coarse Grained Polyglutamine Conformations from PRIME20 Sampling
Thomas Kunze, Christian Dreßler, Christian Lauer, et al.
Journal of Computational Chemistry
|
February 18, 2017
Conformational Space of a Polyphilic Molecule with a Fluorophilic Side Chain Integrated in a DPPC Bilayer
Guido F von Rudorff, Tobias Watermann, Xiang-Yang Guo, 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.
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Search research articles
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Showing results (61-70 of 105) with videos related to
Sort By:
Page
of 11
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.
Journal of the American Chemical Society
|
July 20, 2006
From armchair to zigzag peripheries in nanographenes
Marcel Kastler, Jochen Schmidt, Wojciech Pisula, 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. B
|
April 27, 2007
NMR solvent shifts of adenine in aqueous solution from hybrid QM/MM molecular dynamics simulations
Sittipong Komin, Christian Gossens, Ivano Tavernelli, et al.
Journal of the American Chemical Society
|
September 25, 2007
2H solid-state NMR of mobile protons: it is not always the simple way
Young Joo Lee, Tatiana Murakhtina, Daniel Sebastiani, et al.
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.
Angewandte Chemie (International Ed. in English)
|
June 22, 2007
Annularly fused hexapyrrolohexaazacoronenes: an extended pi system with multiple interior nitrogen atoms displays stable oxidation states
Masayoshi Takase, Volker Enkelmann, Daniel Sebastiani, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 5, 2024
Reverse Mapping of Coarse Grained Polyglutamine Conformations from PRIME20 Sampling
Thomas Kunze, Christian Dreßler, Christian Lauer, et al.
Journal of Computational Chemistry
|
February 18, 2017
Conformational Space of a Polyphilic Molecule with a Fluorophilic Side Chain Integrated in a DPPC Bilayer
Guido F von Rudorff, Tobias Watermann, Xiang-Yang Guo, 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 11