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Baltzar Stevensson

Showing results (1-10 of 38) with videos related to

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Journal of Magnetic Resonance (San Diego, Calif. : 1997)|May 16, 2006
Efficient orientational averaging by the extension of Lebedev grids via regularized octahedral symmetry expansionBaltzar Stevensson, Mattias Edén
Physical Chemistry Chemical Physics : PCCP|August 10, 2023
Improved reweighting protocols for variationally enhanced sampling simulations with multiple walkersBaltzar Stevensson, Mattias Edén
The Journal of Chemical Physics|April 5, 2011
Interpolation by fast Wigner transform for rapid calculations of magnetic resonance spectra from powdersBaltzar Stevensson, Mattias Edén
The Journal of Chemical Physics|August 13, 2005
Molecular structure extracted from residual dipolar couplings: diphenylmethane dissolved in a nematic liquid crystalJohan Thaning, Baltzar Stevensson, Arnold Maliniak
Physical Chemistry Chemical Physics : PCCP|March 10, 2018
Structure-composition trends in multicomponent borosilicate-based glasses deduced from molecular dynamics simulations with improved B-O and P-O force fieldsBaltzar Stevensson, Yang Yu, Mattias Edén
The Journal of Physical Chemistry. B|August 18, 2016
Coarse-Grained Molecular Dynamics Simulations of Membrane-Trehalose InteractionsJon Kapla, Baltzar Stevensson, Arnold Maliniak
The Journal of Physical Chemistry. B|March 28, 2015
Na/Ca Intermixing around Silicate and Phosphate Groups in Bioactive Phosphosilicate Glasses Revealed by Heteronuclear Solid-State NMR and Molecular Dynamics SimulationsRenny Mathew, Baltzar Stevensson, Mattias Edén
The Journal of Physical Chemistry. B|September 23, 2021
Refined Structures of <i>O</i>-Phospho-l-serine and Its Calcium Salt by New Multinuclear Solid-State NMR Crystallography MethodsRenny Mathew, Baltzar Stevensson, Mattias Edén
Physical Chemistry Chemical Physics : PCCP|August 9, 2013
New interatomic potential parameters for molecular dynamics simulations of rare-earth (RE = La, Y, Lu, Sc) aluminosilicate glass structures: exploration of RE3+ field-strength effectsKirill Okhotnikov, Baltzar Stevensson, Mattias Edén
The Journal of Physical Chemistry. B|September 7, 2017
Medium-Range Structural Organization of Phosphorus-Bearing Borosilicate Glasses Revealed by Advanced Solid-State NMR Experiments and MD Simulations: Consequences of B/Si SubstitutionsYang Yu, Baltzar Stevensson, Mattias Edén
Pageof 4

Showing results (1-10 of 38) with videos related to

Sort By:
Pageof 4
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|May 16, 2006
Efficient orientational averaging by the extension of Lebedev grids via regularized octahedral symmetry expansionBaltzar Stevensson, Mattias Edén
Physical Chemistry Chemical Physics : PCCP|August 10, 2023
Improved reweighting protocols for variationally enhanced sampling simulations with multiple walkersBaltzar Stevensson, Mattias Edén
The Journal of Chemical Physics|April 5, 2011
Interpolation by fast Wigner transform for rapid calculations of magnetic resonance spectra from powdersBaltzar Stevensson, Mattias Edén
The Journal of Chemical Physics|August 13, 2005
Molecular structure extracted from residual dipolar couplings: diphenylmethane dissolved in a nematic liquid crystalJohan Thaning, Baltzar Stevensson, Arnold Maliniak
Physical Chemistry Chemical Physics : PCCP|March 10, 2018
Structure-composition trends in multicomponent borosilicate-based glasses deduced from molecular dynamics simulations with improved B-O and P-O force fieldsBaltzar Stevensson, Yang Yu, Mattias Edén
The Journal of Physical Chemistry. B|August 18, 2016
Coarse-Grained Molecular Dynamics Simulations of Membrane-Trehalose InteractionsJon Kapla, Baltzar Stevensson, Arnold Maliniak
The Journal of Physical Chemistry. B|March 28, 2015
Na/Ca Intermixing around Silicate and Phosphate Groups in Bioactive Phosphosilicate Glasses Revealed by Heteronuclear Solid-State NMR and Molecular Dynamics SimulationsRenny Mathew, Baltzar Stevensson, Mattias Edén
The Journal of Physical Chemistry. B|September 23, 2021
Refined Structures of <i>O</i>-Phospho-l-serine and Its Calcium Salt by New Multinuclear Solid-State NMR Crystallography MethodsRenny Mathew, Baltzar Stevensson, Mattias Edén
Physical Chemistry Chemical Physics : PCCP|August 9, 2013
New interatomic potential parameters for molecular dynamics simulations of rare-earth (RE = La, Y, Lu, Sc) aluminosilicate glass structures: exploration of RE3+ field-strength effectsKirill Okhotnikov, Baltzar Stevensson, Mattias Edén
The Journal of Physical Chemistry. B|September 7, 2017
Medium-Range Structural Organization of Phosphorus-Bearing Borosilicate Glasses Revealed by Advanced Solid-State NMR Experiments and MD Simulations: Consequences of B/Si SubstitutionsYang Yu, Baltzar Stevensson, Mattias Edén
Pageof 4