Aliphatic-aromatic stacking interactions in cyclohexane-benzene are stronger than aromatic-aromatic interaction in the benzene dimer von Ninkovi, D. B, Vojislavljevi -Vasilev, D. Z, Medakovi, V. B, Hall, M. B, Brothers, E. N, Zari, S. D

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How flexible is the water molecule structure? Analysis of crystal structures and the potential energy surface von Milovanovi, Milan R, ivkovi, Jelena M, Ninkovi, Dragan B, Stankovi, Ivana M, Zari, Sne ana D

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Two-dimensional halogen-bonded organic frameworks based on the tetrabromobenzene-1,4-dicarboxylic acid building molecule von Chongboriboon, Nucharee, Samakun, Kodchakorn, Inprasit, Thitirat, Kielar, Filip, Dungkaew, Winya, Wong, Lawrence W.-Y, Sung, Herman H.-Y, Ninkovi, Dragan B, Zari, Sne ana D, Chainok, Kittipong

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What are the preferred horizontal displacements of aromatic-aromatic interactions in proteins? Comparison with the calculated benzene-benzene potential energy surfaceElectronic sup... von Ninkovi, Dragan B, Andri, Jelena M, Malkov, Saša N, Zari, Sne ana D

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The influence of water molecule coordination to a metal ion on water hydrogen bondsElectronic supplementary information (ESI) available. See DOI: 10.1039/c2cp41125c von Andri, Jelena M, Janji, Goran V, Ninkovi, Dragan B, Zari, Sne ana D

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The influence of water molecule coordination onto the water-aromatic interaction. Strong interactions of water coordinating to a metal ionElectronic supplementary information (ESI)... von Vojislavljevi, Dubravka Z, Janji, Goran V, Ninkovi, Dragan B, Kapor, Agneš, Zari, Sne ana D

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