G. Endrédi

Physics and Astronomy · Physical Sciences

7h-index197citations16works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(5), Chemical Synthesis and Analysis(4), Protein Structure and Dynamics(3), Graphene research and applications(3), Fullerene Chemistry and Applications(3)

Publications16 total

The Design, Implementation, and Operation of a Hungarian E-Mail Reader
International Journal of Speech Technology·2000· 11 cited
A model independent12C−12C potential
Acta Physica Hungarica A) Heavy Ion Physics·1997· 3 cited
Peptide models XV. The effect of basis set size increase and electron correlation on selected minima of the ab initio 2D-Ramachandran map of For-Gly-NH2 and For-l-Ala-NH2
Journal of Molecular Structure THEOCHEM·1997· 68 cited
Inverse and Algebraic Quantum Scattering Theory
Lecture notes in physics·1997· 2 cited
Peptide models XI. Substitution effects on peptide chains. The magnitude of side-chain–backbone interactions in oligopeptides HCO-(NHCHRCO)<i>n</i>-NH<sub>2</sub> for R=CH<sub>3</sub>. An ab initio study
Canadian Journal of Chemistry·1995· 25 cited
Peptide models XII Topological features of molecular mechanics and ab-initio 8D-Ramachandran maps. Conformational data for Ac-(l-Ala)4-NHMe and For-(l-Ala)4-NH2
Journal of Molecular Structure THEOCHEM·1995· 15 cited
Peptide models VII The ending of the right-handed helices in oligopeptides [For-(Ala)n-NH2 for 2 ⩽ n ⩽ 4] and in proteins
Journal of Molecular Structure THEOCHEM·1995· 25 cited
Delocalized final states in the Auger spectra of polypropylene
Journal of Molecular Structure THEOCHEM·1994
The problem of superconductivity in the C60 system
Chemical Physics Letters·1994· 5 cited
ChemInform Abstract: Quantum Chemical Calculations on the Buckminsterfullerene (C60) System.
ChemInform·1994
Peptide models 8. The use of a modified Romberg formalism for the extrapolation of molecular properties from oligomers to polymers. Polyalanine diamide in its “extended like” or (βL)n or (C5)n conformation
Journal of Molecular Structure THEOCHEM·1994· 18 cited
Quantum chemical calculations on the buckminsterfullerene (C60) system
Journal of Molecular Structure·1993· 4 cited
Calculations on the fluorine Auger spectrum of AsF5 doped polyacetylene
Journal of Molecular Structure THEOCHEM·1993
Use of a modified Romberg formalism for the extrapolation of molecular properties from oligomers to polymers. Polyalanine diamide in its (.gamma.L)n or (C7)n conformation
Journal of the American Chemical Society·1993· 14 cited
Matrix-block negative-factor-counting treatment of electron correlation in long alkane chains
Chemical Physics Letters·1993· 5 cited
Improved method for depth profiling of multilayer structures
Applied Surface Science·1991· 2 cited

Frequent Co-authors

J. Ladik(9), András Perczel(6), Michael A. McAllister(6), Imre G. Csizmadia(6), Ödön Farkas(3), C.‐M. Liegener(3), Christoph-Maria Liegener(2), Barnabás Apagyi(2), Péter Lévay(2), Gábor I. Csonka(1), Wládia Viviani(1), P. Csaszarau(1), Jean‐Louis Rivail(1), Pál Császár(1), Géza Németh(1), Csaba Zainkó(1), László Fekete(1), Gábor Olaszy(1), Péter Olaszi(1), Géza Kiss(1)