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Faraday Discussions
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July 26, 2018
First-principles stability ranking of molecular crystal polymorphs with the DFT+MBD approach
Johannes Hoja, Alexandre Tkatchenko
The Journal of Chemical Physics
|
October 31, 2025
Nudged-elastic band calculations of polymorph transitions and solid-state reactions in molecular crystals
Natalia Goncharova, Johannes Hoja
The Journal of Chemical Physics
|
December 18, 2024
The V30 benchmark set for anharmonic vibrational frequencies of molecular dimers
Johannes Hoja, A Daniel Boese
Journal of Chemical Theory and Computation
|
December 18, 2023
Multimer Embedding Approach for Molecular Crystals up to Harmonic Vibrational Properties
Johannes 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 interactions
Alexander List, A Daniel Boese, Johannes Hoja
The Journal of Physical Chemistry. B
|
July 19, 2014
Adsorption of glucose, cellobiose, and cellotetraose onto cellulose model surfaces
Johannes Hoja, Reinhard J Maurer, Alexander F Sax
Physical Chemistry Chemical Physics : PCCP
|
November 2, 2019
Revised values for the X23 benchmark set of molecular crystals
Grygoriy 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 interfaces
Robin Guttmann, Johannes Hoja, Christoph Lechner, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 21) with videos related to
Sort By:
Page
of 3
Faraday Discussions
|
July 26, 2018
First-principles stability ranking of molecular crystal polymorphs with the DFT+MBD approach
Johannes Hoja, Alexandre Tkatchenko
The Journal of Chemical Physics
|
October 31, 2025
Nudged-elastic band calculations of polymorph transitions and solid-state reactions in molecular crystals
Natalia Goncharova, Johannes Hoja
The Journal of Chemical Physics
|
December 18, 2024
The V30 benchmark set for anharmonic vibrational frequencies of molecular dimers
Johannes Hoja, A Daniel Boese
Journal of Chemical Theory and Computation
|
December 18, 2023
Multimer Embedding Approach for Molecular Crystals up to Harmonic Vibrational Properties
Johannes 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 interactions
Alexander List, A Daniel Boese, Johannes Hoja
The Journal of Physical Chemistry. B
|
July 19, 2014
Adsorption of glucose, cellobiose, and cellotetraose onto cellulose model surfaces
Johannes Hoja, Reinhard J Maurer, Alexander F Sax
Physical Chemistry Chemical Physics : PCCP
|
November 2, 2019
Revised values for the X23 benchmark set of molecular crystals
Grygoriy 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 interfaces
Robin Guttmann, Johannes Hoja, Christoph Lechner, et al.
Page
of 3