Tosaporn Sattasathuchana

发表

Recent developments in the general atomic and molecular electronic structure system.

Michael W. Schmidt, Alistair P. Rendell, Bryce M. Westheimer, 2020, The Journal of chemical physics.

Generalized Analytic Approach for Determination of Multidimensional Franck-Condon Factors: Simulated Photoelectron Spectra of Polynuclear Aromatic Hydrocarbons.

K. Baldridge, Tosaporn Sattasathuchana, J. Siegel, 2020, Journal of chemical theory and computation.

Synthesis and full characterization of an iridium B-H activation intermediate of the monocarba-closo-dodecaborate anion.

K. Baldridge, Tosaporn Sattasathuchana, Simon Duttwyler, 2016, Chemical communications.

On the Origins of Nonradiative Excited State Relaxation in Aryl Sulfoxides Relevant to Fluorescent Chemosensing.

K. Baldridge, Tosaporn Sattasathuchana, A. Linden, 2016, Journal of the American Chemical Society.

An Efficient Analytic Approach for Calculation of Multi-Dimensional Franck-Condon Factors and Associated Photoelectron Spectra.

Kim K. Baldridge, Riccardo Murri, Tosaporn Sattasathuchana, 2017, Journal of chemical theory and computation.

Outcomes of OpenMP Hackathon: OpenMP Application Experiences with the Offloading Model (Part I)

Barbara M. Chapman, Swaroop Pophale, Oscar R. Hernandez, 2021, International Workshop on OpenMP.

Computation of host-guest binding free energies with a new quantum mechanics based mining minima algorithm.

M. Gordon, Emilie B. Guidez, Tosaporn Sattasathuchana, 2021, The Journal of chemical physics.

Porting fragmentation methods to GPUs using an OpenMP API: Offloading the resolution-of-the-identity second-order Møller-Plesset perturbation method.

Buu Q. Pham, L. Carrington, Ananta Tiwari, 2023, The Journal of chemical physics.

An Accurate Quantum-Based Approach to Explicit Solvent Effects: Interfacing the General Effective Fragment Potential Method With ab initio Electronic Structure Theory.

M. Gordon, Tosaporn Sattasathuchana, Peng Xu, 2019, The journal of physical chemistry. A.

The Effective Fragment Molecular Orbital Method: Achieving High Scalability and Accuracy for Large Systems.

Buu Q. Pham, Sarom S. Leang, Tosaporn Sattasathuchana, 2024, Journal of Chemical Theory and Computation.

The General Atomic and Molecular Electronic Structure System (GAMESS): Novel Methods on Novel Architectures.

Alistair P. Rendell, Bryce M. Westheimer, Jorge L Galvez Vallejo, 2023, Journal of chemical theory and computation.