Peng Xu - Concepedia

Author

Peng Xu

Iowa State University ORCID

Also Known As

P H Xu, Peng Xu, Penghai Xu, Pengtao Xu, Xu Peng

Publications

1.9K

Citations

H-Index

Concepts

All Affiliations

Iowa State University Ames National Laboratory Argonne National Laboratory University of Colorado Denver Old Dominion University

About

Peng Xu is an author at Iowa State University specializing in quantum chemistry, computational chemistry, and engineering.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	5	5	1.5K
2	Natural Sciences	5	5	1.5K
3	Applied Physics	3	3	145
4	Chemistry	3	3	1.5K
5	Computer Engineering	2	2	1.4K

Peng Xu

Publications

1.7K

Citations

H-Index

Page 1

	Year	Citations
Recent developments in the general atomic and molecular electronic structure system Giuseppe M. J. Barca, Colleen Bertoni, Laura Carrington, The Journal of Chemical Physics Fragment Molecular OrbitalEngineeringComputer ArchitectureComputational ChemistryChemistry	2020	1.4K
Perspective: <i>Ab initio</i> force field methods derived from quantum mechanics Peng Xu, Emilie B. Guidez, Colleen Bertoni, The Journal of Chemical Physics EngineeringMaterial SimulationComputational ChemistryElectronic StructureNanoscale Modeling	2018	63
The General Atomic and Molecular Electronic Structure System (GAMESS): Novel Methods on Novel Architectures Federico Zahariev, Peng Xu, Bryce M. Westheimer, Journal of Chemical Theory and Computation Novel MethodsEngineeringComputer ArchitectureComputational ChemistryChemistry	2023	63
Many-Body Dispersion in Molecular Clusters Melisa Alkan, Peng Xu, Mark S. Gordon The Journal of Physical Chemistry A	2019	29
The<i>R</i><sup>–7</sup>Dispersion Interaction in the General Effective Fragment Potential Method Peng Xu, Federico Zahariev, Mark S. Gordon Journal of Chemical Theory and Computation	2014	27
Charge transfer interaction using quasiatomic minimal-basis orbitals in the effective fragment potential method Peng Xu, Mark S. Gordon The Journal of Chemical Physics	2013	20
An Accurate Quantum-Based Approach to Explicit Solvent Effects: Interfacing the General Effective Fragment Potential Method with <i>Ab Initio</i> Electronic Structure Theory Tosaporn Sattasathuchana, Peng Xu, Mark S. Gordon The Journal of Physical Chemistry A	2019	20
Hexamers and witchamers: Which hex do you choose? Spencer R. Pruitt, Sarom S. Leang, Peng Xu, Computational and Theoretical Chemistry Derivatives	2013	19
Derivation and Implementation of the Gradient of the <i>R</i><sup>–7</sup> Dispersion Interaction in the Effective Fragment Potential Method Emilie B. Guidez, Peng Xu, Mark S. Gordon The Journal of Physical Chemistry A Numerical AnalysisEngineeringDispersion Interaction EnergyComputational ChemistryDispersion	2016	19
The Effective Fragment Molecular Orbital Method: Achieving High Scalability and Accuracy for Large Systems Tosaporn Sattasathuchana, Peng Xu, Colleen Bertoni, Journal of Chemical Theory and Computation	2024	12

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