Hans‐Joachim Böhm

Author

Hans‐Joachim Böhm

Also Known As

Bohm, H.-J., Dr. H. Böhm, Dr. Hans-Joachim Böhm, H Böhm, H. Böhm, H. J. Böhm, H.-J. Böhm, H.J. Bohm, H.J. Böhm, H.‐J. Böhm

Publications

6.6K

Citations

H-Index

Concepts

All Affiliations

Karlsruhe Institute of Technology Roche (Switzerland)BASF (Germany)ETH Zurich Board of the Swiss Federal Institutes of Technology

About

Hans‐Joachim Böhm is an author at Karlsruhe Institute of Technology specializing in natural sciences, engineering, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	16	20	1.7K
2	Engineering	15	17	1.5K
3	Medicine	9	9	660
4	Biochemistry	7	7	694
5	Applied Physics	3	3	184

Hans‐Joachim Böhm

Publications

2.6K

Citations

H-Index

Page 1

	Year	Citations
Scaffold hopping Hans‐Joachim Böhm, Alexander Flohr, Martin Ståhl Drug Discovery Today Technologies	2004	330
What Can We Learn from Molecular Recognition in Protein–Ligand Complexes for the Design of New Drugs? Hans‐Joachim Böhm, G. Klebe Angewandte Chemie International Edition in English Drug TargetMolecular BiologyMolecular PharmacologyDrug DesignProtein–ligand Complexes	1996	322
An effective pair potential for liquid acetonitrile Hans‐Joachim Böhm, Ian R. McDonald, P.A. Madden Molecular Physics Atomic Interaction ParametersMolecular KineticsEngineeringSite Potential ModelPhysics	1983	185
A study of short-range repulsions Hans‐Joachim Böhm, Reinhart Ahlrichs The Journal of Chemical Physics EngineeringComputational ChemistryChemistryMolecular DynamicsNon-local Interaction	1982	166
Interaction potentials for alkali ion–rare gas and halogen ion–rare gas systems Reinhart Ahlrichs, Hans‐Joachim Böhm, Stefan Brode, The Journal of Chemical Physics EngineeringAlkali Ion–rare GasPhysicsInteraction PotentialsNatural Sciences	1988	157
Implementation of an electronic structure program system on the CYBER 205 Reinhart Ahlrichs, Hans‐Joachim Böhm, Claus Ehrhardt, Journal of Computational Chemistry Scf ‐GradientEngineeringElectronic Design AutomationSoftware SystemsCgto Integral Evaluation	1985	150
Discovery and Optimization of a Novel Class of Orally Active Nonpeptidic Endothelin-A Receptor Antagonists Hartmut Riechers, Hans-Peter Albrecht, Willi Amberg, Journal of Medicinal Chemistry Medicinal ChemistryBiochemistryFunctional SelectivityLead Structure OptimizationMedicine	1996	119
Intermolecular potentials for CH4, CH3F, CHF3, CH3Cl, CH2Cl2, CH3CN, and CO2 Hans‐Joachim Böhm, Reinhart Ahlrichs, Peter C. Scharf, The Journal of Chemical Physics Resulting PotentialsEngineeringNatural SciencesChemical BondSpectra-structure Correlation	1984	113
Molecular dynamics simulation of liquid CH<sub>3</sub>F, CHF<sub>3</sub>, CH<sub>3</sub>Cl, CH<sub>3</sub>CN, CO<sub>2</sub>and CS<sub>2</sub>with new pair potentials Hans‐Joachim Böhm, Reinhart Ahlrichs Molecular Physics EngineeringNew Pair PotentialsMolecular Dynamics SimulationComputational ChemistryChemistry	1984	109
Oxygen and Nitrogen in Competitive Situations: Which is the Hydrogen‐Bond Acceptor? Hans‐Joachim Böhm, Stefan Brode, Ute Hesse, Chemistry - A European Journal EngineeringComputational ChemistryChemistryWeak Hydrogen‐bond AcceptorsChemical Engineering	1996	104

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