D. Ninković

发表

What are the preferred horizontal displacements of aromatic-aromatic interactions in proteins? Comparison with the calculated benzene-benzene potential energy surface.

Sasa N. Malkov, J. Andrić, S. Zarić, 2014, Physical chemistry chemical physics : PCCP.

Stacking interactions of Ni(acac) chelates with benzene: calculated interaction energies.

S. Zarić, M. Hall, D. Ninković, 2013, Chemphyschem : a European journal of chemical physics and physical chemistry.

What Is Special about Aromatic–Aromatic Interactions? Significant Attraction at Large Horizontal Displacement

E. Brothers, S. Zarić, M. Hall, 2020, ACS central science.

Green Light-Responsive CO-Releasing Polymeric Materials Derived from Ring-Opening Metathesis Polymerization.

Hassan S. Bazzi, E. Brothers, N. Mazloum, 2019, ACS applied materials & interfaces.

Methane Activations by Titanium Neopentylidene Complexes: Electronic Resilience and Steric Control.

E. Brothers, P. Petrović, S. Zarić, 2017, Inorganic chemistry.

Carbon-hydrogen bond activation by a titanium neopentylidene complex

E. Brothers, P. Petrović, S. Zarić, 2016 .

Stacking of benzene with metal chelates: calculated CCSD(T)/CBS interaction energies and potential-energy curves.

Dušan P. Malenov, S. Zarić, D. Ninković, 2014, Chemphyschem : a European journal of chemical physics and physical chemistry.

Strong Stacking between Organic and Organometallic Molecules as the Key for Material Design

Dušan P. Malenov, S. Zarić, D. Ninković, 2015 .

What are the preferred horizontal displacements in parallel aromatic-aromatic interactions? Significant interactions at large displacements.

S. Zarić, D. Ninković, D. Sredojević, 2011, Chemphyschem : a European journal of chemical physics and physical chemistry.

Aliphatic-aromatic stacking interactions in cyclohexane-benzene are stronger than aromatic-aromatic interaction in the benzene dimer.

E. Brothers, S. Zarić, M. Hall, 2016, Physical chemistry chemical physics : PCCP.

Decisive Influence of Environment on Aromatic/Aromatic Interaction Geometries. Comparison of Aromatic/Aromatic Interactions in Crystal Structures of Small Molecules and in Protein Structures

S. Zarić, D. Ninković, J. Zivkovic, 2021 .

Geometries of stacking interactions between phenanthroline ligands in crystal structures of square-planar metal complexes

P. Petrović, S. Zarić, D. Ninković, 2011, Journal of molecular modeling.

Two-dimensional halogen-bonded organic frameworks based on the tetrabromobenzene-1,4-dicarboxylic acid building molecule

H. Sung, S. Zarić, D. Ninković, 2020 .

How flexible is the water molecule structure? Analysis of crystal structures and the potential energy surface.

S. Zarić, D. Ninković, J. Zivkovic, 2020, Physical chemistry chemical physics : PCCP.

Stacking of metal chelates with benzene: can dispersion-corrected DFT be used to calculate organic-inorganic stacking?

Dušan P. Malenov, S. Zarić, D. Ninković, 2015, Chemphyschem : a European journal of chemical physics and physical chemistry.

Influence of supramolecular structures in crystals on parallel stacking interactions between pyridine molecules.

S. Zarić, D. Ninković, G. Janjić, 2013, Acta crystallographica Section B, Structural science, crystal engineering and materials.

Parallel interactions at large horizontal displacement in pyridine-pyridine and benzene-pyridine dimers.

J. Andrić, S. Zarić, D. Ninković, 2013, Chemphyschem : a European journal of chemical physics and physical chemistry.

Crystallographic and ab Initio Study of Pyridine Stacking Interactions. Local Nature of Hydrogen Bond Effect in Stacking Interactions

S. Zarić, D. Ninković, G. Janjić, 2012 .

The influence of water molecule coordination onto the water–aromatic interaction. Strong interactions of water coordinating to a metal ion

S. Zarić, D. Ninković, G. Janjić, 2013 .

The influence of water molecule coordination to a metal ion on water hydrogen bonds.

J. Andrić, S. Zarić, D. Ninković, 2012, Physical chemistry chemical physics : PCCP.

Unexpected Importance of Aromatic-Aliphatic and Aliphatic Side Chain-Backbone Interactions in the Stability of Amyloids.

M. Belić, E. Brothers, P. Petrović, 2017, Chemistry.

Improving a Methane C-H Activation Complex by Metal and Ligand Alterations from Computational Results.

E. Brothers, S. Zarić, M. Hall, 2023, Inorganic chemistry.

Phenol and Toluene Stacking Interactions, Including Interactions at Large Horizontal Displacements. Study of Crystal Structures and Calculation of Potential Energy Surfaces

S. Zarić, D. Ninković, Ivana M. Stanković, 2020 .

The influence of water molecule coordination to a metal ion on water hydrogen bonds.

J. Andrić, S. Zarić, D. Ninković, 2012, Physical chemistry chemical physics : PCCP.

Potential energy surfaces of antiparallel water-water interactions

S. Zarić, D. Ninković, Milan R. Milovanović, 2023, Journal of Molecular Liquids.