Energy landscapes—Past, present, and future: A perspective von Schön, J. C.

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Global exploration of the energy landscape of solids on the ab initio level von DOLL, K, SCHÖN, J. C, JANSEN, M

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CMPZ- an algorithm for the efficient comparison of periodic structures von Hundt, R., Schön, J. C., Jansen, M.

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Global Exploration of the Enthalpy Landscape of Calcium Carbide von Kulkarni, A, Doll, K, Schön, J. C, Jansen, M

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Ab initio and empirical energy landscapes of (MgF2)n clusters (n = 3, 4) von Neelamraju, S, Schn, J. C, Doll, K, Jansen, M

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CCL: an algorithm for the efficient comparison of clusters von Hundt, R., Schön, J. C., Neelamraju, S., Zagorac, J., Jansen, M.

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Structure prediction of high-pressure phases for alkali metal sulfides von Schön, J C, Cancarević, Z, Jansen, M

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Ab initio computation of low-temperature phase diagrams exhibiting miscibility gaps von SCHÖN, J. C, PENTIN, I. V, JANSEN, M

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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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Combined method for ab initio structure solution from powder diffraction data von Putz, H., Schön, J. C., Jansen, M.

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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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Simulation of thermal conductivity and heat transport in solids von Oligschleger, C., 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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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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Ab initio energy landscape of LiF clusters von Doll, K., Schön, J. C., Jansen, M.

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A New Algorithm for Space-Group Determination von Hannemann, A., Hundt, R., Schön, J. C., 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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'Entropically' stabilized region on the energy landscape of an ionic solid von Schön, J C, Wevers, M A C, Jansen, M

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Prediction, determination and validation of phase diagrams via the global study of energy landscapes von Schön, J. C., Jansen, M.

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Experimental and theoretical study on Raman spectra of magnesium fluoride clusters and solids von Neelamraju, S, Bach, A, Schön, J C, Fischer, D, Jansen, M

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