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The Journal of Physical Chemistry. A|October 13, 2007
Interpretation of Brønsted acidity by triadic paradigm: a G3 study of mineral acidsRobert Vianello, Zvonimir B Maksić
The Journal of Physical Chemistry. A|November 28, 2006
Hydride affinities of some substituted alkynes: prediction by DFT calculations and rationalization by triadic formulaRobert Vianello, Nena Peran, Zvonimir B Maksić
Molecules (Basel, Switzerland)|May 28, 2020
Novel Insights into the Thioesterolytic Activity of <i>N</i>-Substituted Pyridinium-4-oximesBlaženka Foretić, Vladimir Damjanović, Robert Vianello, et al.
Biomolecules|February 5, 2020
Relevance of Hydrogen Bonds for the Histamine H2 Receptor-Ligand Interactions: A Lesson from DeuterationMojca Kržan, Jan Keuschler, Janez Mavri, et al.
The Journal of Physical Chemistry. B|April 1, 2014
Examining electrostatic preorganization in monoamine oxidases A and B by structural comparison and pKa calculationsMatej Repič, Miha Purg, Robert Vianello, et al.
Bioorganic & Medicinal Chemistry|March 25, 2014
Exploring the biological promiscuity of high-throughput screening hits through DFT calculationsRamona Curpăn, Sorin Avram, Robert Vianello, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 16, 2004
In search of ultrastrong Brønsted neutral organic superacids: a DFT study on some cyclopentadiene derivativesRobert Vianello, Joel F Liebman, Zvonimir B Maksić
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