Kestutis Aidas

According to our database, Kestutis Aidas authored at least 3 papers between 2007 and 2015.

Collaborative distances:

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

2015

Aqueous acidities of primary benzenesulfonamides: Quantum chemical predictions based on density functional theory and SMD.

Kestutis Aidas, Kiril Lanevskij, Rytis Kubilius, Liutauras Juska, Daumantas Petkevicius, Pranas Japertas

J. Comput. Chem., 2015

2011

Computational protocols for prediction of solute NMR relative chemical shifts. A case study of L-tryptophan in aqueous solution.

Janus Juul Eriksen, Jógvan Magnus H. Olsen, Kestutis Aidas, Hans Ågren, Kurt V. Mikkelsen, Jacob Kongsted

J. Comput. Chem., 2011

2007

Modelling spectroscopic properties of large molecular systems. The combined Density Functional Theory/Molecular Mechanics approach.

Kestutis Aidas, Kurt V. Mikkelsen, Jacob Kongsted

J. Comput. Methods Sci. Eng., 2007