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Peng Xu
Peng Xu
Department of Chemistry, Iowa State University and Ames Laboratory, DOE
Verified email at iastate.edu
Title
Cited by
Cited by
Year
Recent developments in the general atomic and molecular electronic structure system
GMJ Barca, C Bertoni, L Carrington, D Datta, N De Silva, JE Deustua, ...
The Journal of chemical physics 152 (15), 2020
8802020
Accurate first principles model potentials for intermolecular interactions
MS Gordon, Q Smith, P Xu, LV Slipchenko
Annual Review of Physical Chemistry 64, 553-578, 2013
1822013
Perspective: Ab initio force field methods derived from quantum mechanics
P Xu, EB Guidez, C Bertoni, MS Gordon
The Journal of Chemical Physics 148 (9), 2018
732018
The R-7 Dispersion Interaction in the General Effective Fragment Potential Method
P Xu, F Zahariev, MS Gordon
Journal of Chemical Theory and Computation 10 (4), 1576-1587, 2014
292014
Derivation and Implementation of the Gradient of the R-7 Dispersion Interaction in the Effective Fragment Potential Method
E Guidez, P Xu, MS Gordon
The Journal of Physical Chemistry A 120 (4), 639-647, 2016
222016
Charge transfer interaction using quasi atomic minimal-basis orbitals in the effective fragment potential method
P Xu, MS Gordon
Journal of Chemical Physics 139 (19), 194104/1-194104/11, 2013
222013
Hexamers and witchamers: Which hex do you choose?
S Pruitt, S Leang, P Xu, MS Gordon
Computational & Theoretical Chemistry 1021, 70-83, 2013
202013
Many-body dispersion
P Xu, M Alkan, MS Gordon
Chemical Reviews 120 (22), 12343-12356, 2020
192020
Many-body dispersion in molecular clusters
M Alkan, P Xu, MS Gordon
The Journal of Physical Chemistry A 123 (39), 8406-8416, 2019
192019
An Accurate Quantum-Based Approach to Explicit Solvent Effects: Interfacing the General Effective Fragment Potential Method with Ab Initio Electronic Structure …
T Sattasathuchana, P Xu, MS Gordon
The Journal of Physical Chemistry A 123 (39), 8460-8475, 2019
192019
Renormalized Coupled Cluster Approaches in the Cluster-in-Molecule Framework: Predicting Vertical Electron Binding Energies of the Anionic Water Clusters (H2O)n-
P Xu, MS Gordon
The Journal of Physical Chemistry A 118 (35), 7548-7559, 2014
132014
Outcomes of openMP hackathon: openMP application experiences with the offloading model (part II)
B Chapman, B Pham, C Yang, C Daley, C Bertoni, D Kulkarni, ...
OpenMP: Enabling Massive Node-Level Parallelism: 17th International Workshop …, 2021
112021
The General Atomic and Molecular Electronic Structure System (GAMESS): Novel Methods on Novel Architectures
F Zahariev, P Xu, BM Westheimer, S Webb, J Galvez Vallejo, A Tiwari, ...
Journal of Chemical Theory and Computation 19 (20), 7031-7055, 2023
102023
Computation of host–guest binding free energies with a new quantum mechanics based mining minima algorithm
P Xu, T Sattasathuchana, E Guidez, SP Webb, K Montgomery, H Yasini, ...
The Journal of Chemical Physics 154 (10), 2021
102021
Porting fragmentation methods to GPUs using an OpenMP API: Offloading the resolution-of-the-identity second-order Møller–Plesset perturbation method
BQ Pham, L Carrington, A Tiwari, SS Leang, M Alkan, C Bertoni, D Datta, ...
The Journal of Chemical Physics 158 (16), 2023
62023
Outcomes of OpenMP Hackathon: OpenMP Application Experiences with the Offloading Mode
S Pophale, D Oryspayev, B Chapman, B Pham, C Yang, C Daley, ...
Brookhaven National Lab.(BNL), Upton, NY (United States), 2021
62021
Theoretical Study of the Binding of Silane (SiH4) with Borane (BH3), Diborane (B2H6), and Boron Trichloride (BCl3): The Role of Core-Electron Correlation
P Xu, MS Gordon, B Nguyen
Journal of Physical Chemistry A 116 (47), 11668-11672, 2012
52012
The Dimerization of H2NO
P Xu, R Hoffmann
The Journal of Physical Chemistry A 120 (8), 1283-1296, 2016
32016
R–8 Dispersion Interaction: Derivation and Application to the Effective Fragment Potential Method
P Xu, SL Leonard, W O’Brien, MS Gordon
The Journal of Physical Chemistry A 128 (1), 292-327, 2023
22023
The Effective Fragment Potential: An Ab Initio Force Field
P Xu, BM Westheimer, M Schlinsog, T Sattasathuchana, G Elliott, ...
Elsevier, 2023
12023
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Articles 1–20