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Crystal growth of nanoporous metal organic frameworks.
Attfield MP, Cubillas P. Attfield MP, et al. Among authors: cubillas p. Dalton Trans. 2012 Apr 14;41(14):3869-78. doi: 10.1039/c2dt12006b. Epub 2011 Dec 19. Dalton Trans. 2012. PMID: 22183082
Predicting crystal growth via a unified kinetic three-dimensional partition model.
Anderson MW, Gebbie-Rayet JT, Hill AR, Farida N, Attfield MP, Cubillas P, Blatov VA, Proserpio DM, Akporiaye D, Arstad B, Gale JD. Anderson MW, et al. Among authors: cubillas p. Nature. 2017 Apr 27;544(7651):456-459. doi: 10.1038/nature21684. Epub 2017 Apr 3. Nature. 2017. PMID: 28371799 Free article.
CrystalGrower: a generic computer program for Monte Carlo modelling of crystal growth.
Hill AR, Cubillas P, Gebbie-Rayet JT, Trueman M, de Bruyn N, Harthi ZA, Pooley RJS, Attfield MP, Blatov VA, Proserpio DM, Gale JD, Akporiaye D, Arstad B, Anderson MW. Hill AR, et al. Among authors: cubillas p. Chem Sci. 2020 Nov 18;12(3):1126-1146. doi: 10.1039/d0sc05017b. Chem Sci. 2020. PMID: 34163880 Free PMC article.
Unstitching the nanoscopic mystery of zeolite crystal formation.
Brent R, Cubillas P, Stevens SM, Jelfs KE, Umemura A, Gebbie JT, Slater B, Terasaki O, Holden MA, Anderson MW. Brent R, et al. Among authors: cubillas p. J Am Chem Soc. 2010 Oct 6;132(39):13858-68. doi: 10.1021/ja105593v. J Am Chem Soc. 2010. PMID: 20839849
21 results