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Baltzar Stevensson

Showing results (21-30 of 38) with videos related to

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The Journal of Physical Chemistry. B|December 25, 2013
Toward a rational design of bioactive glasses with optimal structural features: composition-structure correlations unveiled by solid-state NMR and MD simulationsRenny Mathew, Baltzar Stevensson, Antonio Tilocca, et al.
The Journal of Physical Chemistry. B|July 9, 2024
Sub-Nanometer-Range Structural Effects From Mg<sup>2+</sup> Incorporation in Na-Based Borosilicate Glasses Revealed by Heteronuclear NMR and MD SimulationsPeng Lv, Baltzar Stevensson, Renny Mathew, et al.
The Journal of Physical Chemistry. B|May 7, 2011
Molecular conformations in the pentasaccharide LNF-1 derived from NMR spectroscopy and molecular dynamics simulationsElin Säwén, Baltzar Stevensson, Jennie Ostervall, et al.
Physical Chemistry Chemical Physics : PCCP|October 25, 2012
Local structures and Al/Si ordering in lanthanum aluminosilicate glasses explored by advanced 27Al NMR experiments and molecular dynamics simulationsAleksander Jaworski, Baltzar Stevensson, Bholanath Pahari, et al.
The Journal of Physical Chemistry. B|November 14, 2007
Molecular conformations in a phospholipid bilayer extracted from dipolar couplings: a computer simulation studyJohan Thaning, Carl-Johan Högberg, Baltzar Stevensson, et al.
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|June 27, 2020
Assessment of new symmetry-based dipolar recoupling schemes for homonuclear magnetization exchange between quadrupolar nuclei in two-dimensional correlation MAS NMRYang Yu, Philipp Keil, Baltzar Stevensson, et al.
The Journal of Physical Chemistry. B|May 14, 2013
Molecular dynamics simulations of membrane-sugar interactionsJon Kapla, Jakob Wohlert, Baltzar Stevensson, et al.
The Journal of Physical Chemistry. B|June 26, 2008
NMR studies of molecular conformations in alpha-cyclodextrinJohan Thaning, Baltzar Stevensson, Jennie Ostervall, et al.
Molecules (Basel, Switzerland)|May 27, 2026
<sup>1</sup>H-<sup>1</sup>H Interatomic Distances in Paracetamol-Based Structures Unveiled by Double-Quantum NMR and DFT CalculationsMartins Balodis, Baltzar Stevensson, Debashis Majhi, et al.
Physical Chemistry Chemical Physics : PCCP|August 8, 2015
Molecular dynamics simulations and NMR spectroscopy studies of trehalose-lipid bilayer systemsJon Kapla, Olof Engström, Baltzar Stevensson, et al.
Pageof 4

Showing results (21-30 of 38) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. B|December 25, 2013
Toward a rational design of bioactive glasses with optimal structural features: composition-structure correlations unveiled by solid-state NMR and MD simulationsRenny Mathew, Baltzar Stevensson, Antonio Tilocca, et al.
The Journal of Physical Chemistry. B|July 9, 2024
Sub-Nanometer-Range Structural Effects From Mg<sup>2+</sup> Incorporation in Na-Based Borosilicate Glasses Revealed by Heteronuclear NMR and MD SimulationsPeng Lv, Baltzar Stevensson, Renny Mathew, et al.
The Journal of Physical Chemistry. B|May 7, 2011
Molecular conformations in the pentasaccharide LNF-1 derived from NMR spectroscopy and molecular dynamics simulationsElin Säwén, Baltzar Stevensson, Jennie Ostervall, et al.
Physical Chemistry Chemical Physics : PCCP|October 25, 2012
Local structures and Al/Si ordering in lanthanum aluminosilicate glasses explored by advanced 27Al NMR experiments and molecular dynamics simulationsAleksander Jaworski, Baltzar Stevensson, Bholanath Pahari, et al.
The Journal of Physical Chemistry. B|November 14, 2007
Molecular conformations in a phospholipid bilayer extracted from dipolar couplings: a computer simulation studyJohan Thaning, Carl-Johan Högberg, Baltzar Stevensson, et al.
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|June 27, 2020
Assessment of new symmetry-based dipolar recoupling schemes for homonuclear magnetization exchange between quadrupolar nuclei in two-dimensional correlation MAS NMRYang Yu, Philipp Keil, Baltzar Stevensson, et al.
The Journal of Physical Chemistry. B|May 14, 2013
Molecular dynamics simulations of membrane-sugar interactionsJon Kapla, Jakob Wohlert, Baltzar Stevensson, et al.
The Journal of Physical Chemistry. B|June 26, 2008
NMR studies of molecular conformations in alpha-cyclodextrinJohan Thaning, Baltzar Stevensson, Jennie Ostervall, et al.
Molecules (Basel, Switzerland)|May 27, 2026
<sup>1</sup>H-<sup>1</sup>H Interatomic Distances in Paracetamol-Based Structures Unveiled by Double-Quantum NMR and DFT CalculationsMartins Balodis, Baltzar Stevensson, Debashis Majhi, et al.
Physical Chemistry Chemical Physics : PCCP|August 8, 2015
Molecular dynamics simulations and NMR spectroscopy studies of trehalose-lipid bilayer systemsJon Kapla, Olof Engström, Baltzar Stevensson, et al.
Pageof 4