Bryan M. Wong
Orcid: 0000-0002-3477-8043
According to our database1,
Bryan M. Wong
authored at least 22 papers
between 2007 and 2025.
Collaborative distances:
Collaborative distances:
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Bibliography
2025
VAN-DAMME: GPU-accelerated and symmetry-assisted quantum optimal control of multi-qubit systems.
Comput. Phys. Commun., 2025
2024
QRCODE: Massively parallelized real-time time-dependent density functional theory for periodic systems.
Comput. Phys. Commun., 2024
SHORYUKEN: An open-source software package for calculating nonlocal exchange interactions in nanowires.
Comput. Phys. Commun., 2024
MISTER-T: An open-source software package for quantum optimal control of multi-electron systems on arbitrary geometries.
Comput. Phys. Commun., 2024
TRAVOLTA: GPU acceleration and algorithmic improvements for constructing quantum optimal control fields in photo-excited systems.
Comput. Phys. Commun., 2024
Cost-Effective Methodology for Complex Tuning Searches in HPC: Navigating Interdependencies and Dimensionality.
Proceedings of the IEEE International Parallel and Distributed Processing Symposium, 2024
Proceedings of the IEEE International Conference on Cluster Computing, 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