Applications of crystal structure prediction – organic molecular structures: general discussion

Claire S. Adjiman(The London College), Qiang Zhu(University of North Carolina at Charlotte), Graeme M. Day(University of Southampton), Sharmarke Mohamed(University of Toronto), Luca Iuzzolino(Merck & Co., Inc., Rahway, NJ, USA (United States)), Joost Van Den Ende, Angeles Pulido, Artem R. Oganov(Skolkovo Institute of Science and Technology), Grahame R. Woollam, Christopher M. Collins(Ontario Tech University), Sridhar Neelamraju, Marcus M. Neumann, Ivo B. Rietveld, J. Christian Schön(Max Planck Institute for Solid State Research), John B. O. Mitchell(University of St Andrews), Jonas Nyman(Cambridge Crystallographic Data Centre), Aurora J. Cruz‐Cabeza, Michael T. Ruggiero(University of Vermont), Andrew I. Cooper(University of Liverpool), Seiji Tsuzuki(National Institute of Advanced Industrial Science and Technology), Marta K. Dudek, Jan Gerit Brandenburg(Merck KGaA, Darmstadt (Germany)), David McKay(University of Edinburgh), Doris E. Braun(University College London), Susan M. Reutzel‐Edens, Sten Nilsson Lill, Sarah L. Price(University College London), Alan Hare, Jason C. Cole(Cambridge Crystallographic Data Centre)
Faraday Discussions
January 1, 2018
Cited by 12


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