Johannes Schwöbel - Concepedia

Author

Johannes Schwöbel

Helmholtz Centre for Environmental Research ORCID

Also Known As

J. Schwöbel, J. Schwöbel, J.A.H. Schwöbel, Johannes A. H. Schwöbel, Johannes A.H. Schwöbel, Johannes AH Schwöbel, Johannes Schwöbel

Publications

927

Citations

H-Index

Concepts

All Affiliations

Helmholtz Centre for Environmental Research University of Regensburg Liverpool John Moores University University of Bayreuth TU Bergakademie Freiberg

About

Johannes Schwöbel is an author at Helmholtz Centre for Environmental Research specializing in engineering, natural sciences, and chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	6	6	199
2	Natural Sciences	4	4	107
3	Biochemistry	3	3	89
4	Medicine	2	2	52
5	Applied Physics	2	2	51

Johannes Schwöbel

Publications

709

Citations

H-Index

Page 1

	Year	Citations
Prediction of Michael-Type Acceptor Reactivity toward Glutathione Johannes Schwöbel, Dominik Wondrousch, Yana Koleva, Chemical Research in Toxicology	2010	134
Probing the Angular Momentum Character of the Valence Orbitals of Free Sodium Nanoclusters Christof Bartels, Christian Hock, Jan Huwer, Science	2009	85
Prediction of the Intrinsic Hydrogen Bond Acceptor Strength of Organic Compounds by Local Molecular Parameters Johannes Schwöbel, Ralf‐Uwe Ebert, Ralph Kühne, Journal of Chemical Information and Modeling	2009	49
COSMO<i>perm:</i> Mechanistic Prediction of Passive Membrane Permeability for Neutral Compounds and Ions and Its pH Dependence Johannes Schwöbel, Andrea Ebert, Kai Bittermann, The Journal of Physical Chemistry B	2020	49
Multi-criteria evaluation of several million working fluids for waste heat recovery by means of Organic Rankine Cycle in passenger cars and heavy-duty trucks Markus Preißinger, Johannes Schwöbel, Andreas Klamt, Applied Energy EngineeringSeveral MillionHeat RecoveryEnergy EfficiencyEnvironmental Engineering	2017	48
Prediction of the Intrinsic Hydrogen Bond Acceptor Strength of Chemical Substances from Molecular Structure Johannes Schwöbel, Ralf‐Uwe Ebert, Ralph Kühne, The Journal of Physical Chemistry A	2009	46
Examination of Michael addition reactivity towards glutathione by transition-state calculations Johannes Schwöbel, Judith C. Madden, M Cronin SAR and QSAR in environmental research Bioorganic ChemistrySolvent EffectsBiochemistryEngineeringNatural Sciences	2010	46
The <i>In Chemico–In Silico</i> Interface: Challenges for Integrating Experimental and Computational Chemistry to Identify Toxicity M Cronin, Fania Bajot, Steven J. Enoch, Alternatives to Laboratory Animals	2009	44
Modeling the H bond donor strength of OH, NH, and CH sites by local molecular parameters Johannes Schwöbel, Ralf‐Uwe Ebert, Ralph Kühne, Journal of Computational Chemistry	2008	39
Prediction models for the Abraham hydrogen bond donor strength: comparison of semi‐empirical,<i>ab initio</i>, and DFT methods Johannes Schwöbel, Ralf‐Uwe Ebert, Ralph Kühne, Journal of Physical Organic Chemistry Dft MethodsEngineeringComputational ChemistryChemistryMolecular Simulation	2011	33

Page 1