Branislav Jansı́k

The <scp>D</scp>alton quantum chemistry program system

Kęstutis Aidas, Celestino Angeli, Keld L. Bak et al. · Wiley Interdisciplinary Reviews Computational Molecular Science · 2013 · 1.5K citations · Full text

Dalton, a molecular electronic structure program, Release Dalton2011

Celestino Angeli, Keld L. Bak, V. Bakken et al. · 2011 · 181 citations

Natural Sciences, Chemical Bond, Release Dalton2011 +3

Linear scaling coupled cluster method with correlation energy based error control

Marcin Ziółkowski, Branislav Jansı́k, Thomas Kjærgaard et al. · The Journal of Chemical Physics · 2010 · 168 citations

Numerical Analysis, Cluster Computing, Correlation Energy +20

Electronic structure of copper phthalocyanine: An experimental and theoretical study of occupied and unoccupied levels

Fabrizio Evangelista, Vincenzo Carravetta, G. Stefani et al. · The Journal of Chemical Physics · 2007 · 123 citations · Full text

Organic Charge-transfer Compound, Excited State Property, Engineering +15

A Locality Analysis of the Divide–Expand–Consolidate Coupled Cluster Amplitude Equations

Kasper Kristensen, Marcin Ziółkowski, Branislav Jansı́k et al. · Journal of Chemical Theory and Computation · 2011 · 105 citations

Cluster Computing, Engineering, Locality Analysis +19