Local Structure of Liquid Carbon Controls Diamond Nucleation by Ghiringhelli, L. M., Valeriani, C., Meijer, E. J., Frenkel, D.

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Roadmap on Machine learning in electronic structure by Kulik, H J, Hammerschmidt, T, Schmidt, J, Botti, S, Marques, M A L, Boley, M, Scheffler, M, Todorović, M, Rinke, P, Oses, C, Smolyanyuk, A, Curtarolo, S, Tkatchenko, A, Bartók, A P, Manzhos, S, Ihara, M, Carrington, T, Behler, J, Isayev, O, Veit, M, Grisafi, A, Nigam, J, Ceriotti, M, Schütt, K T, Westermayr, J, Gastegger, M, Maurer, R J, Kalita, B, Burke, K, Nagai, R, Akashi, R, Sugino, O, Hermann, J, Noé, F, Pilati, S, Draxl, C, Kuban, M, Rigamonti, S, Scheidgen, M, Esters, M, Hicks, D, Toher, C, Balachandran, P V, Tamblyn, I, Whitelam, S, Bellinger, C, Ghiringhelli, L M

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Proton Wires via One-Dimensional Water Chains Adsorbed on Metallic Steps by Scipioni, R, Donadio, D, Ghiringhelli, L. M, Delle Site, L

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Interacting electrons, spin statistics, and information theory by Ghiringhelli, L. M., Hamilton, I. P., Delle Site, L.

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Local structure of liquid carbon controls diamond nucleation by Ghiringhelli, L M, Valeriani, C, Meijer, E J, Frenkel, D

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Improved long-range reactive bond-order potential for carbon. I. Construction by LOS, Jan H, GHIRINGHELLI, Luca M, MEIJER, Evert Jan, FASOLINO, A

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Investigating the ranges of (meta)stable phase formation in (InxGa1-x)2O3: Impact of the cation coordination by Wouters, C, Sutton, C, Ghiringhelli, L M, Markurt, T, Schewski, R, Hassa, A, H von Wenckstern, Grundmann, M, Scheffler, M, Albrecht, M

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Insightful classification of crystal structures using deep learning by Ziletti, A, Kumar, D, Scheffler, M, Ghiringhelli, L M

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State-of-the-art models for the phase diagram of carbon and diamond nucleation by Ghiringhelli, L.M., Valeriani, C., Los, J.H., Meijer, E.J., Fasolino, A., Frenkel, D.

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Modeling the phase diagram of carbon by GHIRINGHELLI, Luca M, LOS, Jan H, JAN MEIJER, Evert, FASOLINO, A, FRENKEL, Daan

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Investigating the ranges of (meta)stable phase formation in ( In x Ga 1 − x ) 2 O 3 : Impact of the cation coordination by Wouters, C., Sutton, C., Ghiringhelli, L. M., Markurt, T., Schewski, R., Hassa, A., von Wenckstern, H., Grundmann, M., Scheffler, M., Albrecht, M.

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Uncovering structure-property relationships of materials by subgroup discovery by Goldsmith, B R, Boley, M, Vreeken, J, Scheffler, M, Ghiringhelli, L M

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Improved long-range reactive bond-order potential for carbon. II. Molecular simulation of liquid carbon by GHIRINGHELLI, Luca M, LOS, Jan H, FASOLINO, A, MEIJER, Evert Jan

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Phosphorus: first principle simulation of a liquid-liquid phase transition by Ghiringhelli, Luca M, Meijer, Evert Jan

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Local structure of liquid carbon controls diamond nucleation by Ghiringhelli, L M, Valeriani, C, Meijer, E J, Frenkel, D

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Surface Induced Crystallization in Supercooled Tetrahedral Liquids by T Li, Donadio, D, Ghiringhelli, L M, Galli, G

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Liquid carbon: structure near the freezing line by Ghiringhelli, Luca M, Los, Jan H, Meijer, Evert Jan, Fasolino, A, Frenkel, Daan

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High-pressure diamondlike liquid carbon by Ghiringhelli, Luca M., Los, Jan H., Meijer, Evert Jan, Fasolino, A., Frenkel, Daan

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Three-dimensional collective charge excitations in electron-doped copper oxide superconductors by Hepting, M., Chaix, L., Huang, E. W., Fumagalli, R., Peng, Y. Y., Moritz, B., Kummer, K., Brookes, N. B., Lee, W. C., Hashimoto, M., Sarkar, T., He, J.-F., Rotundu, C. R., Lee, Y. S., Greene, R. L., Braicovich, L., Ghiringhelli, G., Shen, Z. X., Devereaux, T. P., Lee, W. S.

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Long-Range Incommensurate Charge Fluctuations in (Y,Nd)Ba2Cu3O6+x by Ghiringhelli, G., Le Tacon, M., Minola, M., Blanco-Canosa, S., Mazzoli, C., Brookes, N. B., De Luca, G. M., Frano, A., Hawthorn, D. G., He, F., Loew, T., Sala, M. Moretti, Peets, D. C., Salluzzo, M., Schierle, E., Sutarto, R., Sawatzky, G. A., Weschke, E., Keimer, B., Braicovich, L.

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