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Johannes Niskanen

Showing results (1-10 of 35) with videos related to

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Physical Chemistry Chemical Physics : PCCP|February 22, 2023
Towards structural reconstruction from X-ray spectraAnton Vladyka, Christoph J Sahle, Johannes Niskanen
The Journal of Physical Chemistry. A|June 10, 2020
Fragmentation Patterns of Radiosensitizers Metronidazole and Nimorazole upon Valence IonizationEero Itälä, Johannes Niskanen, Lassi Pihlava, et al.
Physical Chemistry Chemical Physics : PCCP|March 31, 2015
Identification of the dye adsorption modes in dye-sensitised solar cells with X-ray spectroscopy techniques: a computational studyAli Akbari, Javad Hashemi, Johannes Niskanen, et al.
Physical Chemistry Chemical Physics : PCCP|June 9, 2016
Influence of TMAO and urea on the structure of water studied by inelastic X-ray scatteringChristoph J Sahle, Martin A Schroer, Iina Juurinen, et al.
Physical Chemistry Chemical Physics : PCCP|November 1, 2018
Hydration in aqueous solutions of ectoine and hydroxyectoineChristoph J Sahle, Martin A Schroer, Cy M Jeffries, et al.
Physical Review. E|January 20, 2018
Disentangling structural information from core-level excitation spectraJohannes Niskanen, Christoph J Sahle, Keith Gilmore, et al.
Physical Chemistry Chemical Physics : PCCP|September 20, 2021
Photodissociation dynamics of halogenated aromatic molecules: the case of core-ionized tetrabromothiopheneLassi Pihlava, Johannes Niskanen, Kuno Kooser, et al.
Physical Chemistry Chemical Physics : PCCP|May 15, 2020
Hydration in aqueous osmolyte solutions: the case of TMAO and ureaChristoph J Sahle, Martin A Schroer, Johannes Niskanen, et al.
Physical Chemistry Chemical Physics : PCCP|January 29, 2016
Probing the thermal stability and the decomposition mechanism of a magnesium-fullerene polymer via X-ray Raman spectroscopy, X-ray diffraction and molecular dynamics simulationsMatteo Aramini, Johannes Niskanen, Chiara Cavallari, et al.
Physical Chemistry Chemical Physics : PCCP|November 20, 2012
Hybrid density functional-molecular mechanics calculations for core-electron binding energies of glycine in water solutionJohannes Niskanen, N Arul Murugan, Zilvinas Rinkevicius, et al.
Pageof 4

Showing results (1-10 of 35) with videos related to

Sort By:
Pageof 4
Physical Chemistry Chemical Physics : PCCP|February 22, 2023
Towards structural reconstruction from X-ray spectraAnton Vladyka, Christoph J Sahle, Johannes Niskanen
The Journal of Physical Chemistry. A|June 10, 2020
Fragmentation Patterns of Radiosensitizers Metronidazole and Nimorazole upon Valence IonizationEero Itälä, Johannes Niskanen, Lassi Pihlava, et al.
Physical Chemistry Chemical Physics : PCCP|March 31, 2015
Identification of the dye adsorption modes in dye-sensitised solar cells with X-ray spectroscopy techniques: a computational studyAli Akbari, Javad Hashemi, Johannes Niskanen, et al.
Physical Chemistry Chemical Physics : PCCP|June 9, 2016
Influence of TMAO and urea on the structure of water studied by inelastic X-ray scatteringChristoph J Sahle, Martin A Schroer, Iina Juurinen, et al.
Physical Chemistry Chemical Physics : PCCP|November 1, 2018
Hydration in aqueous solutions of ectoine and hydroxyectoineChristoph J Sahle, Martin A Schroer, Cy M Jeffries, et al.
Physical Review. E|January 20, 2018
Disentangling structural information from core-level excitation spectraJohannes Niskanen, Christoph J Sahle, Keith Gilmore, et al.
Physical Chemistry Chemical Physics : PCCP|September 20, 2021
Photodissociation dynamics of halogenated aromatic molecules: the case of core-ionized tetrabromothiopheneLassi Pihlava, Johannes Niskanen, Kuno Kooser, et al.
Physical Chemistry Chemical Physics : PCCP|May 15, 2020
Hydration in aqueous osmolyte solutions: the case of TMAO and ureaChristoph J Sahle, Martin A Schroer, Johannes Niskanen, et al.
Physical Chemistry Chemical Physics : PCCP|January 29, 2016
Probing the thermal stability and the decomposition mechanism of a magnesium-fullerene polymer via X-ray Raman spectroscopy, X-ray diffraction and molecular dynamics simulationsMatteo Aramini, Johannes Niskanen, Chiara Cavallari, et al.
Physical Chemistry Chemical Physics : PCCP|November 20, 2012
Hybrid density functional-molecular mechanics calculations for core-electron binding energies of glycine in water solutionJohannes Niskanen, N Arul Murugan, Zilvinas Rinkevicius, et al.
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