Bryan M. Wong
Orcid: 0000-0002-3477-8043
According to our database1,
Bryan M. Wong
authored at least 16 papers
between 2007 and 2024.
Collaborative distances:
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Bibliography
2024
Cost-Effective Methodology for Complex Tuning Searches in HPC: Navigating Interdependencies and Dimensionality.
CoRR, 2024
2023
IEEE Trans. Parallel Distributed Syst., December, 2023
Mach. Learn. Sci. Technol., December, 2023
Implementation of real-time TDDFT for periodic systems in the open-source PySCF software package.
J. Comput. Chem., 2023
Proceedings of the 37th International Conference on Supercomputing, 2023
Proceedings of the IEEE International Conference on Big Data, 2023
2022
HADOKEN: An open-source software package for predicting electron confinement effects in various nanowire geometries and configurations.
Comput. Phys. Commun., 2022
ML-based Performance Portability for Time-Dependent Density Functional Theory in HPC Environments.
Proceedings of the IEEE/ACM International Workshop on Performance Modeling, 2022
2021
Acceleration of Parallel-Blocked QR Decomposition of Tall-and-Skinny Matrices on FPGAs.
ACM Trans. Archit. Code Optim., 2021
NIC-CAGE: An open-source software package for predicting optimal control fields in photo-excited chemical systems.
Comput. Phys. Commun., 2021
2020
Fractional occupation numbers and self-interaction correction-scaling methods with the Fermi-Löwdin orbital self-interaction correction approach.
J. Comput. Chem., 2020
2018
Linear polarizabilities and second hyperpolarizabilities of streptocyanines: Results from broken-Symmetry DFT and new CCSD(T) benchmarks.
J. Comput. Chem., 2018
2013
Electronic structure of the S<sub>1</sub> state in methylcobalamin: Insight from CASSCF/MC-XQDPT2, EOM-CCSD, and TD-DFT calculations.
J. Comput. Chem., 2013
2009
Noncovalent interactions in supramolecular complexes: A study on corannulene and the double concave buckycatcher.
J. Comput. Chem., 2009
2008
Thermodynamic calculations for molecules with asymmetric internal rotors. II. Application to the 1, 2-dihaloethanes.
J. Comput. Chem., 2008
2007
Thermodynamic calculations for molecules with asymmetric internal rotors - application to 1, 3-butadiene.
J. Comput. Chem., 2007