검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Comparison of Molecular Mechanics, Semi-Empirical Quantum Mechanical, and Density Functional Theory Methods for Scoring Protein-Ligand Interactions Yilmazer ND, Korth M Journal of Physical Chemistry B, 117(27), 8075, 2013 |
| 2 |
Ni-55 nanocluster: a density functional theory study of the binding energy of nickel and ethylene adsorption Yilmazer ND, Fellah MF, Onal I Turkish Journal of Chemistry, 36(1), 55, 2012 |
| 3 |
A density functional theory study of ethylene adsorption on Ni-10(111), Ni-13(100) and Ni-10(110) surface cluster models and Ni-13 nanocluster Yilmazer ND, Fellah MF, Onal I Applied Surface Science, 256(16), 5088, 2010 |