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Crystal structure evaluation: calculating relative stabilities and other criteria: general discussion

M. Addicoat, C. Adjiman, M. Arhangelskis, G. Beran, D. Bowskill, J. Brandenburg, D. Braun, V. Burger, J. Cole, A. Cruz-Cabeza, G. Day, V. Deringer, R. Guo, A. Hare, J. Helfferich, J. Hoja, L. Iuzzolino, S. Jobbins, N. Marom, D. McKay, J. Mitchell, S. Mohamed, M. Neumann, S. Nilsson Lill, J. Nyman, A. Oganov, P. Piaggi, S. Price, S. Reutzel-Edens, I. Rietveld, M. Ruggiero, M. Ryder, G. Sastre, J. Schön, C. Taylor, A. Tkatchenko, S. Tsuzuki, J. van den Ende, S. Woodley, G. Woollam, and Q. Zhu. Faraday Discussions, (2018)
DOI: 10.1039/c8fd90031k

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Crystal structure evaluation: calculating relative stabilities and other criteria: general discussionM. Addicoat, C. Adjiman, M. Arhangelskis, G. Beran, D. Bowskill, J. Brandenburg, D. Braun, V. Burger, J. Cole, A. Cruz-Cabeza and 31 other author(s). Faraday Discussions, (2018)Using a Meta-GA for parametric optimization of simple gas in the computational chemistry domain.M. Addicoat, and Z. Brain. GECCO, page 823-824. ACM, (2010)Density functional theory investigation of Cu(I)- and Cu(II)-curcumin complexes.M. Addicoat, G. Metha, and T. Kee. J. Comput. Chem., 32 (3): 429-438 (2011)Using Meta-Genetic Algorithms to tune parameters of Genetic Algorithms to find lowest energy Molecular Conformers.Z. Brain, and M. Addicoat. ALIFE, page 378-385. MIT Press, (2010)Associative versus dissociative binding of CO to 4d transition metal trimers: A density functional study.M. Addicoat, M. Buntine, B. Yates, and G. Metha. J. Comput. Chem., 29 (9): 1497-1506 (2008)Stochastic structure determination for conformationally flexible heterogenous molecular clusters: Application to ionic liquids.M. Addicoat, S. Fukuoka, A. Page, and S. Irle. J. Comput. Chem., 34 (30): 2591-2600 (2013)A Covalent Organic Framework for Cooperative Water OxidationS. Karak, V. Stepanenko, M. Addicoat, P. Kessler, S. Moser, F. Beuerle, and F. Würthner. J. Am. Chem. Soc., 144 (38): 17661--17670 (September 2022)Kick: Constraining a stochastic search procedure with molecular fragments.M. Addicoat, and G. Metha. J. Comput. Chem., 30 (1): 57-64 (2009)A covalent organic framework for cooperative water oxidationS. Karak, V. Stepanenko, M. Addicoat, P. Keßler, S. Moser, F. Beuerle, and F. Würthner. J. Am. Chem. Soc., 144 (38): 17661-17670 (Sep 15, 2022)

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Disambiguation of "Addicoat, Matthew"

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Crystal structure evaluation: calculating relative stabilities and other criteria: general discussion

Please choose a person to relate this publication to

Matthew Mellon

Matthew David

Matthew Grum

Matthew The

Matthew Pugh

Other publications of authors with the same name

Disambiguation

BibSonomy

Disambiguation of "Addicoat, Matthew"

copydeleteadd this publication to your clipboardcommunity posthistory of this postURLDOIBibTeXEndNoteAPAChicagoDIN 1505HarvardMSOffice XML Crystal structure evaluation: calculating relative stabilities and other criteria: general discussion

Please choose a person to relate this publication to

Matthew Mellon

Matthew David

Matthew Grum

Matthew The

Matthew Pugh

Other publications of authors with the same name

Disambiguation

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Crystal structure evaluation: calculating relative stabilities and other criteria: general discussion