Jacek Jakowski

According to our database, Jacek Jakowski authored at least 6 papers between 2012 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2023

Molecular Symmetry in VQE: A Dual Approach for Trapped-Ion Simulations of Benzene.

Joshua Goings, Luning Zhao, Jacek Jakowski, Titus Morris, Raphael C. Pooser

Proceedings of the IEEE International Conference on Quantum Computing and Engineering, 2023

2019

A fast scheme to calculate electronic couplings between P3HT polymer units using diabatic orbitals for charge transfer dynamics simulations.

Tao Yu, Florence Fabunmi, Jingsong Huang, Bobby G. Sumpter, Jacek Jakowski

J. Comput. Chem., 2019

2016

A Computational Workflow for Designing Silicon Donor Qubits.

Travis S. Humble, M. Nance Ericson, Jacek Jakowski, Jingsong Huang, Charles L. Britton Jr., Franklin G. Curtis, Eugene F. Dumitrescu, Fahd A. Mohiyaddin, Bobby G. Sumpter

CoRR, 2016

2014

The hybrid Quantum Trajectory/Electronic Structure DFTB-based approach to Molecular Dynamics.

Lei Wang, James W. Mazzuca, Sophya Garashchuk, Jacek Jakowski

Proceedings of the Annual Conference of the Extreme Science and Engineering Discovery Environment, 2014

Highly Energetic Collisions of Xe with Fullerene Clusters.

Dulma Nugawela, Steven J. Stuart, Jacek Jakowski

Proceedings of the Annual Conference of the Extreme Science and Engineering Discovery Environment, 2014

2012

Optimization of density functional tight-binding and classical reactive molecular dynamics for high-throughput simulations of carbon materials.

Jacek Jakowski, Bilel Hadri, Steven J. Stuart, Predrag Krstic, Stephan Irle, Dulma Nugawela, Sophya Garashchuk

Proceedings of the 1st Conference of the Extreme Science and Engineering Discovery Environment, 2012