Stefan Goedecker - Concepedia

Author

Stefan Goedecker

Also Known As

Goedecker, S., Goedecker, S. [Max-Planck Inst. for Solid State Research, Stuttgart (Germany)]; Hoisie, A. [Los Alamos National Lab., NM (United States)], Goedecker, Stefan, S Goedecker, S. Goedecker, STEFAN GOEDECKER, Stefan Goedecker, Stefan Goedecker (1568497)

271

Publications

28K

Citations

H-Index

153

Concepts

All Affiliations

University of Basel Commissariat à l'Énergie Atomique et aux Énergies Alternatives CEA Grenoble Institut Nanosciences et Cryogénie Centre National de la Recherche Scientifique

About

Stefan Goedecker is an author at University of Basel specializing in engineering, physics, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	47	91	13.3K
2	Natural Sciences	38	57	8.5K
3	Applied Physics	36	55	7.9K
4	Medicine	4	4	286
5	Health Sciences	1	1	29

Stefan Goedecker

133

Publications

27.5K

Citations

H-Index

Page 1

	Year	Citations
Separable dual-space Gaussian pseudopotentials Stefan Goedecker, M. P. Teter, Jürg Hutter Physical review. B, Condensed matter	1996	7.1K
Relativistic separable dual-space Gaussian pseudopotentials from H to Rn C. Hartwigsen, Stefan Goedecker, Jürg Hutter Physical review. B, Condensed matter	1998	4.3K
ABINIT: First-principles approach to material and nanosystem properties Xavier Gonze, Bernard Amadon, P.-M. Anglade, Computer Physics Communications Materials ScienceEngineeringMaterial PropertyNanomaterialsNanotechnology	2009	2.6K
Reproducibility in density functional theory calculations of solids Kurt Lejaeghere, Gustav Bihlmayer, Torbjörn Björkman, Science Molecular SolidEngineeringPhysicsCrystal MaterialNatural Sciences	2016	1.6K
Linear scaling electronic structure methods Stefan Goedecker Reviews of Modern Physics Numerical AnalysisDecay PropertiesEngineeringComputational ChemistryChemistry	1999	1.4K
Minima hopping: An efficient search method for the global minimum of the potential energy surface of complex molecular systems Stefan Goedecker The Journal of Chemical Physics EngineeringPotential Energy SurfaceMaterial SimulationComputational ChemistryComplex Molecular Systems	2004	848
A fourth-generation high-dimensional neural network potential with accurate electrostatics including non-local charge transfer Tsz Wai Ko, Jonas A. Finkler, Stefan Goedecker, Nature Communications	2021	472
Efficient Linear Scaling Algorithm for Tight-Binding Molecular Dynamics Stefan Goedecker, Luciano Colombo Physical Review Letters Computational BiophysicsMolecular SolidEngineeringPhysicsNatural Sciences	1994	449
Daubechies wavelets as a basis set for density functional pseudopotential calculations Luigi Genovese, Alexey Neelov, Stefan Goedecker, The Journal of Chemical Physics Parallel CalculationsEngineeringPowerful Systematic BasisComputational ChemistryChemistry	2008	349
Crystal Structure of Cold Compressed Graphite Maximilian Amsler, José A. Flores‐Livas, Lauri Lehtovaara, Physical Review Letters Materials ScienceMaterials EngineeringGraphene NanomeshesCrystal StructureEngineering	2012	333

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