Johannes Hoja

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 10

Top Venues

Journal of chemical theory and computation

Chemical science

Physical chemistry chemical physics : PCCP

Science advances

University of Graz

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University of Graz

Austria

Postdoc :: Institute of Chemistry

University of Luxembourg

Luxembourg

PhD Student :: Physics and Materials Science Research Unit

Fritz Haber Institute of the Max Planck Society

Germany

PhD Student :: Theory Department

Publications

Johannes Hoja, Alexander List, Adrian Daniel Boese
Multimer Embedding Approach for Molecular Crystals up to Harmonic Vibrational Properties. Journal of chemical theory and computation 20 (1) (2023)
Johannes Hoja, Alexander List, Adrian Daniel Boese
Multimer Embedding Approach for Molecular Crystals up to Harmonic Vibrational Properties. Journal of chemical theory and computation 20 (1) (2023)
Johannes Hoja, Alexander List, Adrian Daniel Boese
Multimer Embedding Approach for Molecular Crystals up to Harmonic Vibrational Properties. Journal of chemical theory and computation 20 (1) (2023)
Johannes Hoja, Alexander List, Adrian Daniel Boese
Multimer Embedding Approach for Molecular Crystals up to Harmonic Vibrational Properties. Journal of chemical theory and computation (2023)
Leonardo Medrano Sandonas, Johannes Hoja, Brian G Ernst, Álvaro Vázquez-Mayagoitia, Robert A DiStasio, Alexandre Tkatchenko
"Freedom of design" in chemical compound space: towards rational in silico design of molecules with targeted quantum-mechanical properties. Chemical science 14 (39) (2023)
Johannes Hoja, Leonardo Medrano Sandonas, Brian G Ernst, Alvaro Vazquez-Mayagoitia, Robert A DiStasio, Alexandre Tkatchenko
QM7-X, a comprehensive dataset of quantum-mechanical properties spanning the chemical space of small organic molecules. Scientific data 8 (1) (2021)
Grygoriy A Dolgonos, Johannes Hoja, Adrian Daniel Boese
Revised values for the X23 benchmark set of molecular crystals. Physical chemistry chemical physics : PCCP 21 (44) (2019)
Johannes Hoja, Hsin-Yu Ko, Marcus A Neumann, Roberto Car, Robert A DiStasio, Alexandre Tkatchenko
Reliable and practical computational description of molecular crystal polymorphs. Science advances 5 (1) (2019)
Aliaksandr V Yakutovich, Johannes Hoja, Daniele Passerone, Alexandre Tkatchenko, Carlo A Pignedoli
Hidden Beneath the Surface: Origin of the Observed Enantioselective Adsorption on PdGa(111). Journal of the American Chemical Society 140 (4) (2018)
Alexander G Shtukenberg, Qiang Zhu, Damien J Carter, Leslie Vogt-Maranto, Johannes Hoja, Elia Schneider, Hongxing Song, Boaz Pokroy, Iryna Polishchuk, Alexandre Tkatchenko, Artem R Oganov, Andrew L Rohl, Mark E Tuckerman, Bart Kahr
Powder diffraction and crystal structure prediction identify four new coumarin polymorphs. Chemical science 8 (7) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Johannes Hoja