Research output

1. Molecular Dynamics simulation of ethylenediamine-Cu2+ complex and copper-II chloride in aqueous solutions

   Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › Research

2. Molecular Dynamics Simulation of [CuCl2(1,2-diaminoethane)n] (n = 1, 2) complexes in aqueous solution

   Research output: Contribution to conference › Paper

3. Structure and dynamics of [CuCln(1,2-diaminoethane)] complexes in aqueous solution by Quantum Chemistry and Molecular Dynamics methods

   Research output: Contribution to conference › Paper

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