Aggelos Avramopoulos
Orcid: 0000-0002-0916-8235
According to our database1,
Aggelos Avramopoulos
authored at least 6 papers
between 2011 and 2014.
Collaborative distances:
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Bibliography
2014
Elucidation of Conformational States, Dynamics, and Mechanism of Binding in Human κ-Opioid Receptor Complexes.
J. Chem. Inf. Model., 2014
Significant nonlinear-optical switching capacity in atomic clusters built from silicon and lithium: A combined <i>ab initio</i> and density functional study.
J. Comput. Chem., 2014
2013
Performance of density functional theory in computing nonresonant vibrational (hyper)polarizabilities.
J. Comput. Chem., 2013
On the Vibrational linear and nonlinear optical properties of compounds involving noble gas atoms: HXeOXeH, HXeOXeF, and FXeOXeF.
J. Comput. Chem., 2013
2012
Structural and static electric response properties of highly symmetric lithiated silicon cages: Theoretical predictions.
J. Comput. Chem., 2012
2011
Electronic and vibrational linear and nonlinear polarizabilities of Li@C<sub>60</sub> and [Li@C<sub>60</sub>]<sup>+</sup>.
J. Comput. Chem., 2011