Recent developments in the Inorganic Crystal Structure Database: theoretical crystal structure data and related features von Zagorac, D., Müller, H., Ruehl, S., Zagorac, J., Rehme, S.

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Prediction of structure candidates for zinc oxide as a function of pressure and investigation of their electronic properties von Zagorac, D., Schön, J. C., Zagorac, J., Jansen, M.

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Theoretical study of AlN mechanical behaviour under high pressure regime von Zagorac, D., Zagorac, J., Djukic, M.B., Jordanov, D., Matović, B.

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Computational discovery of new modifications in scandium oxychloride (ScOCl) using a multi‐methodological approach von Zagorac, D., Zagorac, J., Fonović, M., Pejić, M., Schön, J. C.

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Structure prediction via global energy landscape exploration of the ternary rare‐earth compound LaOI von Pejić, M., Zagorac, D., Zagorac, J., Matović, B., Schön, J. C.

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Microstructural study of Ti 45Nb alloy before and after HPT processing using experimental and ab initio data mining approach von Cvijović-Alagić, I., Rakin, M., Laketić, S., Zagorac, D.

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Exploring the energy landscape and crystal structures of CrSi2N4 von Skundric, T, Schön, J C, Zarubica, A, Fonovic, M, Zagorac, D

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Theoretical investigations of novel zinc oxide polytypes and in-depth study of their electronic properties von Zagorac, D., Schön, J. C., Zagorac, J., Jansen, M.

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Predicting Feasible Modifications of Ce2ON2 Using a Combination of Global Optimization and Data Mining von Zagorac, J., Schön, J. C., Matović, B., Škundrić, T., Zagorac, D.

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A small molecule CXCR4 antagonist inhibits neointima formation and smooth muscle progenitor cell mobilization after arterial injury von KARSHOVSKA, E., ZAGORAC, D., ZERNECKE, A., WEBER, C., SCHOBER, A.

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Structural study of nanosized yttrium-doped CaMnO3 perovskites von Zagorac, J, Zarubica, A, Radosavljevic-Mihajlovic, A, Zagorac, D, Matovic, B

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Structure prediction, high pressure effect and properties investigation of superhard B6O von Zagorac, Jelena, Jovanovic, Dusica, Volkov-Husovic, Tatjana, Matovic, Branko, Zagorac, Dejan

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Structure prediction of aluminum nitride combining data mining and quantum mechanics von Zagorac, J., Zagorac, D., Rosić, M., Schön, J. C., Matović, B.

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High-pressure behavior of high-entropy A2B2O7 pyrochlore von Matović, B., Belozerova, N.M., Kozlenko, D.P., Zel, I. Yu, Maletaškić, J., Zagorac, D., Butulija, S., Cvijović-Alagić, I.

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Microstructural study of Ti45Nb alloy before and after HPT processing using experimental and ab initio data mining approach von Cvijović-Alagić, I., Rakin, M., Laketić, S., Zagorac, D.

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Exploring the energy landscape and crystal structures of CrSi 2 N 4 von Skundric, T., Schön, J. C., Zarubica, A., Fonovic, M., Zagorac, D.

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Ab initio structure prediction for lead sulfide at standard and elevated pressures von Zagorac, D., Doll, K., Schön, J. C., Jansen, M.

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Cyclic oxidation of Ti3Al-based materials von Cvijović-Alagić, I., Cvijović, Z., Zagorac, D., Jovanović, M.T.

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Structure prediction of aluminum nitride combining data mining and quantum mechanicsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7ce01039g von Zagorac, J, Zagorac, D, Rosi, M, Schön, J. C, Matovi, B

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Structural study of nanosized yttrium-doped CaMnO sub(3) perovskites von Zagorac, J, Zarubica, A, Radosavljevic-Mihajlovic, A, Zagorac, D, Matovic, B

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