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Jan Gerit Brandenburg

Showing results (21-30 of 44) with videos related to

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Beilstein Journal of Organic Chemistry|July 4, 2014
Substitution effect and effect of axle's flexibility at (pseudo-)rotaxanesFriedrich Malberg, Jan Gerit Brandenburg, Werner Reckien, et al.
The Journal of Physical Chemistry. A|August 17, 2013
Geometrical correction for the inter- and intramolecular basis set superposition error in periodic density functional theory calculationsJan Gerit Brandenburg, Maristella Alessio, Bartolomeo Civalleri, et al.
The Journal of Physical Chemistry Letters|August 26, 2017
Thermal Expansion of Carbamazepine: Systematic Crystallographic Measurements Challenge Quantum Chemical CalculationsJan Gerit Brandenburg, Jason Potticary, Hazel A Sparkes, et al.
Chemical Communications (Cambridge, England)|August 15, 2018
On the exfoliation and anisotropic thermal expansion of black phosphorusGiuseppe Sansone, Antti J Karttunen, Denis Usvyat, et al.
International Journal of Pharmaceutics|September 18, 2022
Technology development to evaluate the effectiveness of viscosity reducing excipientsNiels Banik, Stefan Braun, Jan Gerit Brandenburg, et al.
Journal of Chemical Theory and Computation|June 16, 2016
Assessment of Different Quantum Mechanical Methods for the Prediction of Structure and Cohesive Energy of Molecular CrystalsMichele Cutini, Bartolomeo Civalleri, Marta Corno, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|June 15, 2013
Unidirectional molecular stacking of tribenzotriquinacenes in the solid state: a combined X-ray and theoretical studyJan Gerit Brandenburg, Stefan Grimme, Peter G Jones, et al.
Nature Communications|June 25, 2021
Interactions between large molecules pose a puzzle for reference quantum mechanical methodsYasmine S Al-Hamdani, Péter R Nagy, Andrea Zen, et al.
The Journal of Physical Chemistry Letters|January 8, 2019
Physisorption of Water on Graphene: Subchemical Accuracy from Many-Body Electronic Structure MethodsJan Gerit Brandenburg, Andrea Zen, Martin Fitzner, et al.
Inorganic Chemistry|August 5, 2014
Spin crossover in Fe(II) and Co(II) complexes with the same click-derived tripodal ligandDavid Schweinfurth, Serhiy Demeshko, Stephan Hohloch, et al.
Pageof 5

Showing results (21-30 of 44) with videos related to

Sort By:
Pageof 5
Beilstein Journal of Organic Chemistry|July 4, 2014
Substitution effect and effect of axle's flexibility at (pseudo-)rotaxanesFriedrich Malberg, Jan Gerit Brandenburg, Werner Reckien, et al.
The Journal of Physical Chemistry. A|August 17, 2013
Geometrical correction for the inter- and intramolecular basis set superposition error in periodic density functional theory calculationsJan Gerit Brandenburg, Maristella Alessio, Bartolomeo Civalleri, et al.
The Journal of Physical Chemistry Letters|August 26, 2017
Thermal Expansion of Carbamazepine: Systematic Crystallographic Measurements Challenge Quantum Chemical CalculationsJan Gerit Brandenburg, Jason Potticary, Hazel A Sparkes, et al.
Chemical Communications (Cambridge, England)|August 15, 2018
On the exfoliation and anisotropic thermal expansion of black phosphorusGiuseppe Sansone, Antti J Karttunen, Denis Usvyat, et al.
International Journal of Pharmaceutics|September 18, 2022
Technology development to evaluate the effectiveness of viscosity reducing excipientsNiels Banik, Stefan Braun, Jan Gerit Brandenburg, et al.
Journal of Chemical Theory and Computation|June 16, 2016
Assessment of Different Quantum Mechanical Methods for the Prediction of Structure and Cohesive Energy of Molecular CrystalsMichele Cutini, Bartolomeo Civalleri, Marta Corno, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|June 15, 2013
Unidirectional molecular stacking of tribenzotriquinacenes in the solid state: a combined X-ray and theoretical studyJan Gerit Brandenburg, Stefan Grimme, Peter G Jones, et al.
Nature Communications|June 25, 2021
Interactions between large molecules pose a puzzle for reference quantum mechanical methodsYasmine S Al-Hamdani, Péter R Nagy, Andrea Zen, et al.
The Journal of Physical Chemistry Letters|January 8, 2019
Physisorption of Water on Graphene: Subchemical Accuracy from Many-Body Electronic Structure MethodsJan Gerit Brandenburg, Andrea Zen, Martin Fitzner, et al.
Inorganic Chemistry|August 5, 2014
Spin crossover in Fe(II) and Co(II) complexes with the same click-derived tripodal ligandDavid Schweinfurth, Serhiy Demeshko, Stephan Hohloch, et al.
Pageof 5