The Dalton quantum chemistry program system K Aidas, C Angeli, KL Bak, V Bakken, R Bast, L Boman, O Christiansen, ...
Wiley Interdisciplinary Reviews: Computational Molecular Science 4 (3), 269-284, 2014
1402 2014 Cooperativity in Hydrogen-Bonded Interactions: Ab Initio and “Atoms in Molecules” Analyses M Ziólkowski, SJ Grabowski, J Leszczynski
The Journal of Physical Chemistry A 110 (20), 6514-6521, 2006
363 2006 Linear scaling coupled cluster method with correlation energy based error control M Ziółkowski, B Jansík, T Kjærgaard, P Jørgensen
The Journal of chemical physics 133 (1), 2010
167 2010 A Locality analysis of the divide-expand-consolidate (DEC) coupled cluster amplitude equations K Kristensen, M Ziolkowski, B Jansik, T Kjaergaard, P Jorgensen
Journal of Chemical Theory and Computation, 0
103 Artificial intelligence and deep learning applications for automotive manufacturing A Luckow, K Kennedy, M Ziolkowski, E Djerekarov, M Cook, E Duffy, ...
2018 IEEE International Conference on Big Data (Big Data), 3144-3152, 2018
57 2018 Maximum locality in occupied and virtual orbital spaces using a least-change strategy M Ziółkowski, B Jansík, P Jørgensen, J Olsen
The Journal of chemical physics 131 (12), 2009
43 2009 Linear and nonlinear optical properties of azobenzene derivatives P Krawczyk, A Kaczmarek, R Zaleśny, K Matczyszyn, W Bartkowiak, ...
Journal of molecular modeling 15 (6), 581-590, 2009
30 2009 The nature of interactions in uracil dimer: An ab initio study Z Czyznikowska, R Zalesny, M Ziolkowski, RW Gora, P Cysewski
Chemical Physics Letters 450 (1-3), 132-137, 2007
30 2007 An efficient algorithm for solving nonlinear equations with a minimal number of trial vectors: Applications to atomic-orbital based coupled-cluster theory M Ziolkowski, V Weijo, P Jo-rgensen, J Olsen
Journal of Chemical Physics 128 (20), 204105-204105, 2008
27 2008 Two-photon and time-resolved fluorescence spectroscopy as probes for structural determination in amyloid-β peptides and aggregates TB Clark, M Ziółkowski, GC Schatz, T Goodson III
The Journal of Physical Chemistry B 118 (9), 2351-2359, 2014
26 2014 Modeling the electron-impact dissociation of methane M Ziółkowski, A Vikár, ML Mayes, Á Bencsura, G Lendvay, GC Schatz
The Journal of chemical physics 137 (22), 2012
24 2012 Fitting the derivative surfaces for full-dimensional interaction potentials P Jankowski, M Ziółkowski
Molecular Physics 104 (13-14), 2293-2302, 2006
13 * 2006 Performance and memory trade-offs of deep learning object detection in fast streaming high-definition images A Srivastava, D Nguyen, S Aggarwal, A Luckow, E Duffy, K Kennedy, ...
2018 IEEE International Conference on Big Data (Big Data), 3915-3924, 2018
11 2018 Unifying computing resources and access interface to support parallel and distributed computing education LB Ngo, AT Srinath, J Denton, M Ziolkowski
Journal of Parallel and Distributed Computing 118, 201-212, 2018
8 2018 M Ziółkowski, GC Schatz, AA Viggiano, A Midey, I Dotan
The Journal of Chemical Physics 140 (21), 2014
7 * 2014 Predicting the infrared transition intensities in the Ar-HF complex: The key role of the dipole moment surface accuracy P Jankowski, M Ziolkowski
Journal of Chemical Physics 128 (3), 34308-34308, 2008
4 2008 Synthetic Image Data for Deep Learning JW Anderson, M Ziolkowski, K Kennedy, AW Apon
arXiv preprint arXiv:2212.06232, 2022
3 2022 Deployment of a cloud pipeline for real‐time visual inspection using fast streaming high‐definition images A Srivastava, S Aggarwal, A Apon, E Duffy, K Kennedy, A Luckow, ...
Software: Practice and Experience 50 (6), 868-898, 2020
3 2020 Quantum Inspired Optimization for Industrial Scale Problems WP Banner, SB Hadiashar, G Mazur, T Menke, M Ziolkowski, K Kennedy, ...
arXiv preprint arXiv:2305.02179, 2023
1 2023 QISS: Quantum Industrial Shift Scheduling Algorithm AM Krol, M Erdmann, R Mishra, P Singkanipa, E Munro, M Ziolkowski, ...
arXiv preprint arXiv:2401.07763, 2024
2024 
Thomas KjærgaardPost Doc, qLEAP center for theoretical chemistry, Aarhus UniversityE-mail confirmado em chem.au.dk
