In Silico Prediction of Structural Properties of a Racemic Porous Organic Cage Crystal | Zendy

Yang Liu | Zendy; Guanghui Zhu | Zendy; Wenqin You | Zendy; Hongjian Tang | Zendy; Christopher W. Jones | Zendy; Ryan P. Lively | Zendy; David S. Sholl | Zendy

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In Silico Prediction of Structural Properties of a Racemic Porous Organic Cage Crystal

Author(s) -

Yang Liu,

Guanghui Zhu,

Wenqin You,

Hongjian Tang,

Christopher W. Jones,

Ryan P. Lively,

David S. Sholl

Publication year - 2018

Publication title -

the journal of physical chemistry c

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 1.401

H-Index - 289

eISSN - 1932-7455

pISSN - 1932-7447

DOI - 10.1021/acs.jpcc.8b08838

Subject(s) - molecule , crystal structure , crystal structure prediction , chemistry , crystallization , racemic mixture , enantiomer , crystal (programming language) , chirality (physics) , sorption , crystal engineering , crystallography , lattice energy , porosity , non covalent interactions , chemical physics , computational chemistry , organic chemistry , hydrogen bond , adsorption , supramolecular chemistry , nambu–jona lasinio model , chiral symmetry breaking , physics , quantum mechanics , computer science , programming language , quark

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