Lubomír Rulísek

According to our database, Lubomír Rulísek authored at least 4 papers between 2006 and 2018.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2018

Macrocycle Conformational Sampling by DFT-D3/COSMO-RS Methodology.

Ondrej Gutten, Daniel Bím, Jan Rezác, Lubomír Rulísek

J. Chem. Inf. Model., 2018

2012

Curvature correction for microiterative optimizations with QM/MM electronic embedding.

Tibor András Rokob, Lubomír Rulísek

J. Comput. Chem., 2012

2008

Evaluation of the intramolecular basis set superposition error in the calculations of larger molecules: [<i>n</i>]helicenes and Phe-Gly-Phe tripeptide.

Haydée Valdés, Vojtech Klusák, Michal Pitonák, Otto Exner, Ivo Starý, Pavel Hobza, Lubomír Rulísek

J. Comput. Chem., 2008

2006

The reaction mechanism of iron and manganese superoxide dismutases studied by theoretical calculations.

Lubomír Rulísek, Kasper P. Jensen, Kristoffer Lundgren, Ulf Ryde

J. Comput. Chem., 2006