Nusret Duygu Yilmazer

Enhanced semiempirical QM methods for biomolecular interactions

Martin Korth, Nusret Duygu Yilmazer, M. Korth, 2015, Computational and structural biotechnology journal.

Computational screening of energy- and bio-materials

Nusret Duygu Yilmazer, 2015 .

Large-scale virtual high-throughput screening for the identification of new battery electrolyte solvents: computing infrastructure and collective properties.

Nusret Duygu Yilmazer, Tamara Husch, A. Balducci, 2015, Physical chemistry chemical physics : PCCP.

Benchmark of electronic structure methods for protein–ligand interactions based on high-level reference data

Nusret Duygu Yilmazer, M. Korth, Tobias Schwabe, 2015 .

Recent Progress in Treating Protein–Ligand Interactions with Quantum-Mechanical Methods

Martin Korth, Nusret Duygu Yilmazer, M. Korth, 2016, International journal of molecular sciences.

Comparison of molecular mechanics, semi-empirical quantum mechanical, and density functional theory methods for scoring protein-ligand interactions.

Martin Korth, Nusret Duygu Yilmazer, M. Korth, 2013, The journal of physical chemistry. B.

A DFT Study of Ethylene Hydrogenation Reaction Mechanisms on Ni13 Nanocluster

Nusret Duygu Yilmazer, M. F. Fellah, I. Onal, 2013, Topics in Catalysis.

A density functional theory study of ethylene adsorption on Ni10(1 1 1), Ni13(1 0 0) and Ni10(1 1 0) surface cluster models and Ni13 nanocluster

Nusret Duygu Yilmazer, M. F. Fellah, I. Onal, 2010 .

Ni_{55} nanocluster: a density functional theory study of the binding energy of nickel and ethylene adsorption

Nusret Duygu Yilmazer, I. Önal, M. F. Fellah, 2012, Turkish Journal of Chemistry.