The D alton 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
1378 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
360 2006 Место установки программы:/opt/lib/dalton/Книги и статьи:• Aidas K., Angeli C., Bak KL The Dalton quantum chemistry program system.//Wires computational molecular science, 2014 … K Aidas
science 4 (3), 269-284, 2014
227 2014 Linear scaling coupled cluster method with correlation energy based error control M Ziółkowski, B Jansķk, T Kjęrgaard, P Jųrgensen
The Journal of chemical physics 133 (1), 2010
165 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
102 Wiley Interdiscip. Rev.: Comput. Mol. Sci. 4, 269 (2014) K Aidas, C Angeli, KL Bak, V Bakken, R Bast, L Boman, O Christiansen, ...
65 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
56 2018 Maximum locality in occupied and virtual orbital spaces using a least-change strategy M Ziółkowski, B Jansķk, P Jųrgensen, 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 Vikįr, ML Mayes, Į Bencsura, G Lendvay, GC Schatz
The Journal of chemical physics 137 (22), 2012
24 2012 WIREs Comput. Mol. Sci. 4, 269 (2014) K Aidas, C Angeli, KL Bak, V Bakken, R Bast, L Boman, O Christiansen, ...
18 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 O2(X3Σg−) and O2(a1Δg) charge exchange with simple ionsM Ziółkowski, GC Schatz, AA Viggiano, A Midey, I Dotan
The Journal of Chemical Physics 140 (21), 2014
7 * 2014 WIREs: Comput. Mol. Sci. 4, 269 (2013) K Aidas, C Angeli, KL Bak, V Bakken, R Bast, L Boman, O Christiansen, ...
5 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