Papers authored by J. G. Angyan
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Janos G. Angyan
Assessing the Performance of Recent Density Functionals for Bulk Solids
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Georg Jansen,
Andreas Savin,
János G. Ángyán ,
János G. Angyán
Adiabatic-connection fluctuation-dissipation density-functional theory based on range separation
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Proton exchange of small hydrocarbons over acidic chabazite: Ab initio study of entropic effects
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János G. Ángyán ,
János G. Angyán,
Martijn Marsman,
Georg Kresse
Range separated hybrid density functional with long-range Hartree-Fock exchange applied to solids
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János G. Ángyán ,
Ignacio Soteras Gutierrez,
F. Javier Luque ,
Klaus Schulten,
Christophe Chipot
Modeling Induction Phenomena in Intermolecular Interactions with an Ab Initio Force Field
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Axel Bidon-Chanal,
François Dehez ,
János G. Ángyán ,
Modesto Orozco,
Christophe Chipot,
F. Javier Luque
Derivation of Distributed Models of Atomic Polarizability for Molecular Simulations
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Iann C. Gerber ,
Martijn Marsman
Spherical harmonic expansion of short-range screened Coulomb interactions
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I. C. Gerber ,
J. G. Ángyán ,
J. G. Angyán
Screened Hybrid Density Functionals Applied to Solids
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János G. Ángyán
Hybrid functional with separated range
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János G. Ángyán,
Christophe Chipot,
François Dehez,
Christof Hattig,
Georg Jansen,
Claude Millot
OPEP: A tool for the optimal partitioning of electric properties
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