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Johannes Hoja

Showing results (1-10 of 21) with videos related to

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Faraday Discussions|July 26, 2018
First-principles stability ranking of molecular crystal polymorphs with the DFT+MBD approachJohannes Hoja, Alexandre Tkatchenko
The Journal of Chemical Physics|October 31, 2025
Nudged-elastic band calculations of polymorph transitions and solid-state reactions in molecular crystalsNatalia Goncharova, Johannes Hoja
The Journal of Chemical Physics|December 18, 2024
The V30 benchmark set for anharmonic vibrational frequencies of molecular dimersJohannes Hoja, A Daniel Boese
Journal of Chemical Theory and Computation|December 18, 2023
Multimer Embedding Approach for Molecular Crystals up to Harmonic Vibrational PropertiesJohannes Hoja, Alexander List, A Daniel Boese
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 24, 2014
Is electrostatics sufficient to describe hydrogen-bonding interactions?Johannes Hoja, Alexander F Sax, Krzysztof Szalewicz
The Journal of Chemical Physics|May 18, 2026
Multimer embedding for molecular crystals utilizing up to tetramer interactionsAlexander List, A Daniel Boese, Johannes Hoja
The Journal of Physical Chemistry. B|July 19, 2014
Adsorption of glucose, cellobiose, and cellotetraose onto cellulose model surfacesJohannes Hoja, Reinhard J Maurer, Alexander F Sax
Physical Chemistry Chemical Physics : PCCP|November 2, 2019
Revised values for the X23 benchmark set of molecular crystalsGrygoriy A Dolgonos, Johannes Hoja, A Daniel Boese
Journal of the American Chemical Society|December 29, 2017
Hidden Beneath the Surface: Origin of the Observed Enantioselective Adsorption on PdGa(111)Aliaksandr V Yakutovich, Johannes Hoja, Daniele Passerone, et al.
Beilstein Journal of Organic Chemistry|January 26, 2019
Adhesion, forces and the stability of interfacesRobin Guttmann, Johannes Hoja, Christoph Lechner, et al.
Pageof 3

Showing results (1-10 of 21) with videos related to

Sort By:
Pageof 3
Faraday Discussions|July 26, 2018
First-principles stability ranking of molecular crystal polymorphs with the DFT+MBD approachJohannes Hoja, Alexandre Tkatchenko
The Journal of Chemical Physics|October 31, 2025
Nudged-elastic band calculations of polymorph transitions and solid-state reactions in molecular crystalsNatalia Goncharova, Johannes Hoja
The Journal of Chemical Physics|December 18, 2024
The V30 benchmark set for anharmonic vibrational frequencies of molecular dimersJohannes Hoja, A Daniel Boese
Journal of Chemical Theory and Computation|December 18, 2023
Multimer Embedding Approach for Molecular Crystals up to Harmonic Vibrational PropertiesJohannes Hoja, Alexander List, A Daniel Boese
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 24, 2014
Is electrostatics sufficient to describe hydrogen-bonding interactions?Johannes Hoja, Alexander F Sax, Krzysztof Szalewicz
The Journal of Chemical Physics|May 18, 2026
Multimer embedding for molecular crystals utilizing up to tetramer interactionsAlexander List, A Daniel Boese, Johannes Hoja
The Journal of Physical Chemistry. B|July 19, 2014
Adsorption of glucose, cellobiose, and cellotetraose onto cellulose model surfacesJohannes Hoja, Reinhard J Maurer, Alexander F Sax
Physical Chemistry Chemical Physics : PCCP|November 2, 2019
Revised values for the X23 benchmark set of molecular crystalsGrygoriy A Dolgonos, Johannes Hoja, A Daniel Boese
Journal of the American Chemical Society|December 29, 2017
Hidden Beneath the Surface: Origin of the Observed Enantioselective Adsorption on PdGa(111)Aliaksandr V Yakutovich, Johannes Hoja, Daniele Passerone, et al.
Beilstein Journal of Organic Chemistry|January 26, 2019
Adhesion, forces and the stability of interfacesRobin Guttmann, Johannes Hoja, Christoph Lechner, et al.
Pageof 3