Jan Hermann - Concepedia

Author

Jan Hermann

University of Luxembourg ORCID

Also Known As

Hermann, J., Hermann, Jan, J Hermann, J. HERMANN, J. Hermann, Jan Hermann

109

Publications

3.9K

Citations

H-Index

Concepts

All Affiliations

University of Luxembourg Freie Universität Berlin University of Bern Fritz Haber Institute of the Max Planck Society University Hospital of Bern

About

Jan Hermann is an author at University of Luxembourg specializing in engineering, computational chemistry, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	11	13	2.7K
2	Natural Sciences	9	9	2.4K
3	Health Sciences	3	3	127
4	Arts	1	1	95
5	Social Sciences	1	1	22

Jan Hermann

Publications

3.1K

Citations

H-Index

Page 1

	Year	Citations
DFTB+, a software package for efficient approximate density functional theory based atomistic simulations B. Hourahine, Bálint Aradi, Volker Blüm, The Journal of Chemical Physics Quantum DynamicEngineeringMaterial SimulationComputational ChemistryChemistry	2020	1.1K
Recent developments in the P<scp>y</scp>SCF program package Qiming Sun, Xing Zhang, Samragni Banerjee, The Journal of Chemical Physics EngineeringMachine LearningComputational ChemistryChemistrySoftware Analysis	2020	1K
Roadmap on Machine learning in electronic structure Heather J. Kulik, Thomas Hammerschmidt, Jonathan Schmidt, Electronic Structure Artificial IntelligenceMaterials ScienceEngineeringMachine LearningComputational Learning Theory	2022	175
Density Functional Model for van der Waals Interactions: Unifying Many-Body Atomic Approaches with Nonlocal Functionals Jan Hermann, Alexandre Tkatchenko Physical Review Letters Vdw InteractionsDensity Functional ModelEngineeringComputational ChemistryChemistry	2020	160
Robotic middle ear access for cochlear implantation: First in man Marco Caversaccio, Wilhelm Wimmer, Juan Ansó, PLoS ONE Hearing AidsKeyhole Access TunnelHealth SciencesRobotic Keyhole AccessAudiology	2019	95
Nanoscale π–π stacked molecules are bound by collective charge fluctuations Jan Hermann, Dario Alfè, Alexandre Tkatchenko Nature Communications	2017	91
Anisotropic Interlayer Force Field for Transition Metal Dichalcogenides: The Case of Molybdenum Disulfide Wengen Ouyang, Reut Sofer, Xiang Gao, Journal of Chemical Theory and Computation	2021	41
Quantum Chemistry Common Driver and Databases (QCDB) and Quantum Chemistry Engine (QCE<scp>ngine</scp>): Automation and interoperability among computational chemistry programs Daniel G. A. Smith, Annabelle Lolinco, Zachary L. Glick, The Journal of Chemical Physics EngineeringCommunity EffortsComputational ChemistryChemistryQuantum Programming	2021	41
Coulomb Interactions between Dipolar Quantum Fluctuations in van der\n Waals Bound Molecules and Materials Martin Stöhr, Mainak Sadhukhan, Yasmine S. Al-Hamdani, arXiv (Cornell University)	2020	37
Electronic Exchange and Correlation in van der Waals Systems: Balancing Semilocal and Nonlocal Energy Contributions Jan Hermann, Alexandre Tkatchenko Journal of Chemical Theory and Computation EngineeringComputational ChemistryChemistryElectronic StructureMolecular Dynamics	2018	35

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