Péter R. Nagy - Concepedia

Author

Péter R. Nagy

Budapest University of Technology and Economics ORCID

Also Known As

Nagy, P. R., Nagy, Péter R., P Nagy, P. Nagy, P. R. Nagy, Peter Nagy, Peter R. Nagy, Péter Nagy, Péter R Nagy, Péter R. Nagy

Publications

2.5K

Citations

H-Index

Concepts

All Affiliations

Budapest University of Technology and Economics Montavid Thermodynamic Research Group Eötvös Loránd University HUN-REN Research Centre for Natural Sciences University of South Florida

About

Péter R. Nagy is an author at Budapest University of Technology and Economics specializing in natural sciences, quantum chemistry, and computational chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	15	19	1.6K
2	Natural Sciences	15	17	1.5K
3	Chemistry	13	14	1.4K
4	Applied Physics	7	7	511
5	Biochemistry	1	1	15

Péter R. Nagy

Publications

2.3K

Citations

H-Index

Page 1

	Year	Citations
The MRCC program system: Accurate quantum chemistry from water to proteins Mihály Kállay, Péter R. Nagy, Dávid Mester, The Journal of Chemical Physics EngineeringMolecular BiologyComputational ChemistryChemistryElectronic Structure	2020	500
Approaching the Basis Set Limit of CCSD(T) Energies for Large Molecules with Local Natural Orbital Coupled-Cluster Methods Péter R. Nagy, Mihály Kállay Journal of Chemical Theory and Computation Recent Optimization EffortsEngineeringComputational ChemistryExtensive Benchmark ApplicationsChemistry	2019	218
Optimization of the Linear-Scaling Local Natural Orbital CCSD(T) Method: Improved Algorithm and Benchmark Applications Péter R. Nagy, Gyula Samu, Mihály Kállay Journal of Chemical Theory and Computation	2018	176
Catalytic Hydrogenation with Frustrated Lewis Pairs: Selectivity Achieved by Size‐Exclusion Design of Lewis Acids Gábor Erős, Krisztina Nagy, Mehdi Hasan, Chemistry - A European Journal	2011	170
Exact density functional and wave function embedding schemes based on orbital localization Bence Hégely, Péter R. Nagy, György G. Ferenczy, The Journal of Chemical Physics Spectral TheoryExact DensityEngineeringMany-body Quantum PhysicComputational Chemistry	2016	128
Optimization of the linear-scaling local natural orbital CCSD(T) method: Redundancy-free triples correction using Laplace transform Péter R. Nagy, Mihály Kállay The Journal of Chemical Physics Numerical AnalysisEngineeringLocal Natural OrbitalComputational ChemistryLaplace Transform	2017	117
An Integral-Direct Linear-Scaling Second-Order Møller–Plesset Approach Péter R. Nagy, Gyula Samu, Mihály Kállay Journal of Chemical Theory and Computation Numerical AnalysisNumerical Method For Partial Differential EquationSpin-scaled Mp2 CalculationsEngineeringPhysics	2016	102
Tree Tensor Network State with Variable Tensor Order: An Efficient Multireference Method for Strongly Correlated Systems V. Murg, Frank Verstraete, Reinhold Schneider, Journal of Chemical Theory and Computation EngineeringArbitrary OrbitalsNetwork AnalysisComputational ChemistryChemistry	2015	97
Integral-Direct and Parallel Implementation of the CCSD(T) Method: Algorithmic Developments and Large-Scale Applications László Gyevi‐Nagy, Mihály Kállay, Péter R. Nagy Journal of Chemical Theory and Computation Numerical AnalysisCluster ComputingEngineeringComputer ArchitectureParallel Implementation	2019	78
Reduced-cost linear-response CC2 method based on natural orbitals and natural auxiliary functions Dávid Mester, Péter R. Nagy, Mihály Kállay The Journal of Chemical Physics	2017	76

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