Stefan Boresch - Concepedia

Author

Stefan Boresch

University of Vienna ORCID

Also Known As

Boresch, Stefan, S Boresch, S. Boresch, Stefan Boresch

Publications

12.8K

Citations

H-Index

Concepts

All Affiliations

University of Vienna University of South Florida National Heart Lung and Blood Institute National Institutes of Health Institut de Chimie

About

Stefan Boresch is an author at University of Vienna specializing in engineering, natural sciences, and computational chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	21	27	2K
2	Natural Sciences	20	25	1.9K
3	Applied Physics	13	13	821
4	Biochemistry	9	9	1K
5	Medicine	4	4	213

Stefan Boresch

Publications

3.6K

Citations

H-Index

Page 1

	Year	Citations
Absolute Binding Free Energies: A Quantitative Approach for Their Calculation Stefan Boresch, Franz Tettinger, Martin Leitgeb, The Journal of Physical Chemistry B EngineeringComputational ChemistryMolecular DynamicsMolecular DesignMolecular Thermodynamics	2003	578
The Meaning of Component Analysis: Decomposition of the Free Energy in Terms of Specific Interactions Stefan Boresch, Martin Karplus Journal of Molecular Biology Free EnergyParallel AnalysisSpecific InteractionsThermodynamicsIndependent Component Analysis	1995	147
Multiscale Free Energy Simulations: An Efficient Method for Connecting Classical MD Simulations to QM or QM/MM Free Energies Using Non-Boltzmann Bennett Reweighting Schemes Gerhard König, Phillip S. Hudson, Stefan Boresch, Journal of Chemical Theory and Computation Free Energy DifferencesEngineeringEfficient MethodComputational ChemistryComputational Mechanics	2014	146
Comparative Models of GABAA Receptor Extracellular and Transmembrane Domains: Important Insights in Pharmacology and Function Margot Ernst, Stefan Brückner, Stefan Boresch, Molecular Pharmacology	2005	137
Rationalization of the dielectric properties of common three-site water models in terms of their force field parameters Peter Höchtl, Stefan Boresch, Wolfgang Bitomsky, The Journal of Chemical Physics EngineeringHydrogeophysicsComputational ChemistryForce Field ParametersChemistry	1998	132
Free energy simulations: The meaning of the individual contributions from a component analysis Stefan Boresch, Georgios Archontis, Martin Karplus Proteins Structure Function and Bioinformatics EngineeringSimulationComputational ChemistryChemistryIndividual Contributions	1994	132
The Role of Bonded Terms in Free Energy Simulations: 1. Theoretical Analysis Stefan Boresch, Martin Karplus The Journal of Physical Chemistry A EngineeringMechanical EngineeringComputational ChemistryMolecular DynamicsTheoretical Analysis	1998	128
Efficiency of alchemical free energy simulations. II. Improvements for thermodynamic integration Stefan Brückner, Stefan Boresch Journal of Computational Chemistry	2010	114
Efficiency of alchemical free energy simulations. I. A practical comparison of the exponential formula, thermodynamic integration, and Bennett's acceptance ratio method Stefan Brückner, Stefan Boresch Journal of Computational Chemistry	2010	106
Use of Nonequilibrium Work Methods to Compute Free Energy Differences Between Molecular Mechanical and Quantum Mechanical Representations of Molecular Systems Phillip S. Hudson, H. Lee Woodcock, Stefan Boresch The Journal of Physical Chemistry Letters	2015	90

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