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Report on the sixth blind test of organic crystal structure..:
Reilly, A.M
;
Cooper, R.I
;
Adjiman, C.S
...
http://hdl.handle.net/20.500.12110/paper_20525192_v72_n4_p439_Reilly. ,
Link:
https://hdl.handle.net/20.500.12110/paper_20525192_v72..
RT Journal T1
Report on the sixth blind test of organic crystal structure prediction methods
UL https://suche.suub.uni-bremen.de/peid=base-ftunibueairesbd:todo:paper_20525192_v72_n4_p439_Reilly&Exemplar=1&LAN=DE A1 Reilly, A.M A1 Cooper, R.I A1 Adjiman, C.S A1 Bhattacharya, S A1 Boese, A.D A1 Brandenburg, J.G A1 Bygrave, P.J A1 Bylsma, R A1 Campbell, J.E A1 Car, R A1 Case, D.H A1 Chadha, R A1 Cole, J.C A1 Cosburn, K A1 Cuppen, H.M A1 Curtis, F A1 Day, G.M A1 DiStasio, R.A., Jr A1 Dzyabchenko, A A1 Van Eijck, B.P A1 Elking, D.M A1 Van Den Ende, J.A A1 Facelli, J.C A1 Ferraro, M.B A1 Fusti-Molnar, L A1 Gatsiou, C.-A A1 Gee, T.S A1 De Gelder, R A1 Ghiringhelli, L.M A1 Goto, H A1 Grimme, S A1 Guo, R A1 Hofmann, D.W.M A1 Hoja, J A1 Hylton, R.K A1 Iuzzolino, L A1 Jankiewicz, W A1 De Jong, D.T A1 Kendrick, J A1 De Klerk, N.J.J A1 Ko, H.-Y A1 Kuleshova, L.N A1 Li, X A1 Lohani, S A1 Leusen, F.J.J A1 Lund, A.M A1 Lv, J A1 Ma, Y A1 Marom, N A1 Masunov, A.E A1 McCabe, P A1 McMahon, D.P A1 Meekes, H A1 Metz, M.P A1 Misquitta, A.J A1 Mohamed, S A1 Monserrat, B A1 Needs, R.J A1 Neumann, M.A A1 Nyman, J A1 Obata, S A1 Oberhofer, H A1 Oganov, A.R A1 Orendt, A.M A1 Pagola, G.I A1 Pantelides, C.C A1 Pickard, C.J A1 Podeszwa, R A1 Price, L.S A1 Price, S.L A1 Pulido, A A1 Read, M.G A1 Reuter, K A1 Schneider, E A1 Schober, C A1 Shields, G.P A1 Singh, P A1 Sugden, I.J A1 Szalewicz, K A1 Taylor, C.R A1 Tkatchenko, A A1 Tuckerman, M.E A1 Vacarro, F A1 Vasileiadis, M A1 Vazquez-Mayagoitia, A A1 Vogt, L A1 Wang, Y A1 Watson, R.E A1 De Wijs, G.A A1 Yang, J A1 Zhu, Q A1 Groom, C.R K1 Cambridge Structural Database K1 crystal structure prediction K1 lattice energies K1 polymorphism K1 Forecasting K1 Hydrates K1 Hydration K1 Molecules K1 Salts K1 Cambridge Structural Databases K1 Density functional approximations K1 Flexible molecules K1 Hierarchical approach K1 Organic crystal structure prediction K1 Prediction methods K1 Crystal structure JF http://hdl.handle.net/20.500.12110/paper_20525192_v72_n4_p439_Reilly LK http://dx.doi.org/https://hdl.handle.net/20.500.12110/paper_20525192_v72_n4_p439_Reilly DO https://hdl.handle.net/20.500.12110/paper_20525192_v72_n4_p439_Reilly SF ELIB - SuUB Bremen
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