Kęstutis Aidas - Concepedia

Author

Kęstutis Aidas

Vilnius University ORCID

Also Known As

Aidas, K., K. Aidas, Kestutis Aidas, Keęstutis Aidas, Kęstutis Aidas, Kȩstutis Aidas

Publications

3.2K

Citations

H-Index

Concepts

All Affiliations

Vilnius University University of Copenhagen Ørsted (Denmark)University of Southern Denmark KTH Royal Institute of Technology

About

Kęstutis Aidas is an author at Vilnius University specializing in chemistry, natural sciences, and physical chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	16	19	1K
2	Engineering	15	19	1K
3	Medicine	6	6	248
4	Biochemistry	4	4	101
5	Applied Physics	2	2	67

Kęstutis Aidas

Publications

3.1K

Citations

H-Index

Page 1

	Year	Citations
The <scp>D</scp>alton quantum chemistry program system Kęstutis Aidas, Celestino Angeli, Keld L. Bak, Wiley Interdisciplinary Reviews Computational Molecular Science	2013	1.5K
Excited States in Solution through Polarizable Embedding Jógvan Magnus Haugaard Olsen, Kęstutis Aidas, Jacob Kongsted Journal of Chemical Theory and Computation Quantum DynamicLocalized Excited StateSelf-consistent Polarizable EmbeddingEngineeringAnisotropic Polarizabilities	2010	357
Excitation Energies in Solution: The Fully Polarizable QM/MM/PCM Method Arnfinn Hykkerud Steindal, Kenneth Ruud, Luca Frediani, The Journal of Physical Chemistry B	2011	130
Coupled Cluster Calculation of the n → π* Electronic Transition of Acetone in Aqueous Solution Kęstutis Aidas, Jacob Kongsted, Anders Osted, The Journal of Physical Chemistry A EngineeringExplicit PolarizationComputational ChemistryChemistryMolecular Dynamics	2005	110
On the performance of quantum chemical methods to predict solvatochromic effects: The case of acrolein in aqueous solution Kęstutis Aidas, Andreas Møgelhøj, Elna J. K. Nilsson, The Journal of Chemical Physics Quantum Chemical MethodsEngineeringChemical AnalysisComputational ChemistryChemistry	2008	88
Solvatochromic Shifts in Uracil: A Combined MD-QM/MM Study Jógvan Magnus Haugaard Olsen, Kęstutis Aidas, Kurt V. Mikkelsen, Journal of Chemical Theory and Computation EngineeringMolecular BiologyComputational ChemistryChemistryElectronic Properties	2009	78
Solvent Effects on NMR Isotropic Shielding Constants. A Comparison between Explicit Polarizable Discrete and Continuum Approaches Kęstutis Aidas, Andreas Møgelhøj, Hanna Kjær, The Journal of Physical Chemistry A London Atomic OrbitalsNmr IsotropicMagnetic ResonanceMolecule-based MaterialComputational Chemistry	2007	73
Hybrid density functional theory/molecular mechanics calculations of two-photon absorption of dimethylamino nitro stilbene in solution N. Arul Murugan, Jacob Kongsted, Žilvinas Rinkevičius, Physical Chemistry Chemical Physics EngineeringAbsorption SpectroscopyExcitation Energy TransferDimethylamino Nitro StilbeneDmso Solvents	2011	69
Modeling the Structure and Absorption Spectra of Stilbazolium Merocyanine in Polar and Nonpolar Solvents Using Hybrid QM/MM Techniques N. Arul Murugan, Jacob Kongsted, Žilvinas Rinkevičius, The Journal of Physical Chemistry B	2010	56
On the Accuracy of Density Functional Theory to Predict Shifts in Nuclear Magnetic Resonance Shielding Constants due to Hydrogen Bonding Jacob Kongsted, Kęstutis Aidas, Kurt V. Mikkelsen, Journal of Chemical Theory and Computation	2008	53

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