Enantioseparation of phenylglycinol in chiral-modified zeolite HY: A molecular simulation study

Chirality

Volumn 19, Issue 6, 2007, Pages 514-517

  Jirapongphan, Siricharn S ^a   Warzywoda, Juliusz ^a   Budil, David E ^b   Sacco Jr , Albert ^a,b  

^a Northeastern University   (United States)

^b NORTHEASTERN UNIVERSITY   (United States)

Author keywords

Chiral discrimination; Enantioseparation; Hydrobenzoin; Phenylglycinol; Supercage based docking simulation; Valinol; Zeolite HY

Indexed keywords

AMINE; BENZOIN; FUNCTIONAL GROUP; GLYCINE; HYDROXYL GROUP; PHENYL GROUP; PROTEINASE INHIBITOR; UNCLASSIFIED DRUG; ZEOLITE; ZEOLITE HY;

ACCURACY; ARTICLE; CHIRALITY; DRUG STRUCTURE; DRUG SYNTHESIS; ENANTIOSELECTIVITY; HUMAN IMMUNODEFICIENCY VIRUS 1; MEASUREMENT; MOLECULAR MODEL; PRIORITY JOURNAL; SEPARATION TECHNIQUE; SIMULATION;

BENZOIN; COMPUTER SIMULATION; GLYCINE; MOLECULAR CONFORMATION; SOFTWARE; STEREOISOMERISM; THERMODYNAMICS; VALINE; ZEOLITES;

EID: 34250162794     PISSN: 08990042     EISSN: 1520636X     Source Type: Journal    
DOI: 10.1002/chir.20407     Document Type: Article

References (10)

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