Jacek Jakowski

Publication Activity (10 Years)

Years Active: 2012-2023
Publications (10 Years): 3

Top Topics

Molecular Dynamics

Hough Transform

Bilateral Symmetry

Density Based Clustering

Top Venues

J. Comput. Chem.

Publications

Joshua Goings, Luning Zhao, Jacek Jakowski, Titus Morris, Raphael C. Pooser
Molecular Symmetry in VQE: A Dual Approach for Trapped-Ion Simulations of Benzene. QCE (2023)
Tao Yu, Florence Fabunmi, Jingsong Huang, Bobby G. Sumpter, Jacek Jakowski
A fast scheme to calculate electronic couplings between P3HT polymer units using diabatic orbitals for charge transfer dynamics simulations. J. Comput. Chem. 40 (2) (2019)
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
A Computational Workflow for Designing Silicon Donor Qubits. CoRR (2016)
Dulma Nugawela, Steven J. Stuart, Jacek Jakowski
Highly Energetic Collisions of Xe with Fullerene Clusters. XSEDE (2014)
Lei Wang, James W. Mazzuca, Sophya Garashchuk, Jacek Jakowski
The hybrid Quantum Trajectory/Electronic Structure DFTB-based approach to Molecular Dynamics. XSEDE (2014)
Jacek Jakowski, Bilel Hadri, Steven J. Stuart, Predrag Krstic, Stephan Irle, Dulma Nugawela, Sophya Garashchuk
Optimization of density functional tight-binding and classical reactive molecular dynamics for high-throughput simulations of carbon materials. XSEDE (2012)