Marcin Ziółkowski
Title
Cited by
Cited by
Year
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
8532014
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
2572006
Linear scaling coupled cluster method with correlation energy based error control
M Ziółkowski, B Jansik, T Kjęrgaard, P Jųrgensen
The Journal of chemical physics 133 (1), 014107, 2010
1382010
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
84
Wiley Interdiscip. Rev.: Comput. Mol. Sci. 4, 269 (2014)
K Aidas, C Angeli, KL Bak, V Bakken, R Bast, L Boman, O Christiansen, ...
49
Maximum locality in occupied and virtual orbital spaces using a least-change strategy
M Ziółkowski, B Jansik, P Jųrgensen, J Olsen
The Journal of chemical physics 131 (12), 124112, 2009
392009
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
272007
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
202014
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
202009
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
192008
WIREs Comput. Mol. Sci. 4, 269 (2014)
K Aidas, C Angeli, KL Bak, V Bakken, R Bast, L Boman, O Christiansen, ...
17
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), 22A510, 2012
142012
H. gren, WIREs Comput
K Aidas, C Angeli, KL Bak, V Bakken, R Bast, L Boman, O Christiansen, ...
Mol. Sci 4, 269-284, 2014
112014
Fitting the derivative surfaces for full-dimensional interaction potentials
P Jankowski, M Ziółkowski
Molecular Physics 104 (13-14), 2293-2302, 2006
11*2006
and O2(a1Δg) charge exchange with simple ions
M Ziółkowski, GC Schatz, AA Viggiano, A Midey, I Dotan
The Journal of Chemical Physics 140 (21), 214307, 2014
52014
WIREs Comput. Mol. Sci. 4, 269 (2013)
K Aidas, C Angeli, KL Bak, V Bakken, R Bast, L Boman, O Christiansen, ...
5
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
42018
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
42008
DALTON2015–lsDalton Program Manual
V Bakken, R Bast, P Baudin, S Coriani, R Di Remigio, P Ettenhuber, ...
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Articles 1–19