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Hoja, Johannes
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1

Multimer Embedding Approach for Molecular Crystals up to Ha..:

Hoja, Johannes ; List, Alexander ; Boese, A. Daniel
Journal of Chemical Theory and Computation.  20 (2023)  1 - p. 357-367 , 2023
Link: https://doi.org/10.1021/..
 
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2

"Freedom of design" in chemical compound space: towards rat..:

Medrano Sandonas, Leonardo ; Hoja, Johannes ; Ernst, Brian G....
Chemical Science.  14 (2023)  39 - p. 10702-10717 , 2023
Link: https://doi.org/10.1039/..
 
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3

QM7-X, a comprehensive dataset of quantum-mechanical proper..:

Hoja, Johannes ; Medrano Sandonas, Leonardo ; Ernst, Brian G....
Scientific Data.  8 (2021)  1 - p. , 2021
Link: https://doi.org/10.1038/..
 
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4

Author Correction: Computational polymorph screening reveal..:

Mortazavi, Majid ; Hoja, Johannes ; Aerts, Luc...
Communications Chemistry.  2 (2019)  1 - p. , 2019
Link: https://doi.org/10.1038/..
 
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5

Computational polymorph screening reveals late-appearing an..:

Mortazavi, Majid ; Hoja, Johannes ; Aerts, Luc...
Communications Chemistry.  2 (2019)  1 - p. , 2019
Link: https://doi.org/10.1038/..
 
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6

Adhesion, forces and the stability of interfaces:

Guttmann, Robin ; Hoja, Johannes ; Lechner, Christoph..
Beilstein Journal of Organic Chemistry.  15 (2019)  - p. 106-129 , 2019
Link: https://doi.org/10.3762/..
 
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7

Revised values for the X23 benchmark set of molecular cryst..:

Dolgonos, Grygoriy A. ; Hoja, Johannes ; Boese, A. Daniel
Physical Chemistry Chemical Physics.  21 (2019)  44 - p. 24333-24344 , 2019
Link: https://doi.org/10.1039/..
 
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8

First-principles stability ranking of molecular crystal pol..:

Hoja, Johannes ; Tkatchenko, Alexandre
Faraday Discussions.  211 (2018)  - p. 253-274 , 2018
Link: https://doi.org/10.1039/..
 
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9

Hidden Beneath the Surface: Origin of the Observed Enantios..:

Yakutovich, Aliaksandr V. ; Hoja, Johannes ; Passerone, Daniele..
Journal of the American Chemical Society.  140 (2018)  4 - p. 1401-1408 , 2018
Link: https://doi.org/10.1021/..
 
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10

Crystal structure evaluation: calculating relative stabilit..:

Addicoat, Matthew ; Adjiman, Claire S. ; Arhangelskis, Mihails...
Faraday Discussions.  211 (2018)  - p. 325-381 , 2018
Link: https://doi.org/10.1039/..
 
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11

Strong Local-Field Enhancement of the Nonlinear Soft-Mode R..:

Folpini, Giulia ; Reimann, Klaus ; Woerner, Michael...
Physical Review Letters.  119 (2017)  9 - p. , 2017
Link: https://doi.org/10.1103/..
 
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12

Powder diffraction and crystal structure prediction identif..:

Shtukenberg, Alexander G. ; Zhu, Qiang ; Carter, Damien J....
Chemical Science.  8 (2017)  7 - p. 4926-4940 , 2017
Link: https://doi.org/10.1039/..
 
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13

First‐principles modeling of molecular crystals: structures..:

Hoja, Johannes ; Reilly, Anthony M. ; Tkatchenko, Alexandre
WIREs Computational Molecular Science.  7 (2016)  1 - p. , 2016
Link: https://doi.org/10.1002/..
 
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14

Is Electrostatics Sufficient to Describe Hydrogen‐Bonding I..:

Hoja, Johannes ; Sax, Alexander F. ; Szalewicz, Krzysztof
Chemistry – A European Journal.  20 (2014)  8 - p. 2292-2300 , 2014
Link: https://doi.org/10.1002/..
 
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15

Adsorption of Glucose, Cellobiose, and Cellotetraose onto C..:

Hoja, Johannes ; Maurer, Reinhard J. ; Sax, Alexander F.
The Journal of Physical Chemistry B.  118 (2014)  30 - p. 9017-9027 , 2014
Link: https://doi.org/10.1021/..
 
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