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Peng Xu
Peng Xu
Department of Chemistry, Iowa State University and Ames Laboratory, DOE
Geverifieerd e-mailadres voor iastate.edu
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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
8822020
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
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
202019
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
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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Artikelen 1–20