Toward data-science-guided prediction of enantiomeric excess in amines—A workflow method

Pavel Anzenbacher; Sandra M. George; Austin R. Sartori

doi:10.1016/j.chempr.2024.06.032

Toward data-science-guided prediction of enantiomeric excess in amines—A workflow method

Pavel Anzenbacher, Sandra M. George, Austin R. Sartori

Department of Chemistry

Bowling Green State University

Research output: Contribution to journal › Comment/debate › peer-review

Original language	English
Pages (from-to)	2345-2348
Number of pages	4
Journal	Chem
Volume	10
Issue number	8
DOIs	https://doi.org/10.1016/j.chempr.2024.06.032
State	Published - Aug 8 2024

ASJC Scopus Subject Areas

General Chemistry
Biochemistry
Environmental Chemistry
General Chemical Engineering
Biochemistry, medical
Materials Chemistry

Access to Document

10.1016/j.chempr.2024.06.032

Cite this

@article{97ff1b9e7e184ba08cb2690cda947e90,

title = "Toward data-science-guided prediction of enantiomeric excess in amines—A workflow method",

author = "Pavel Anzenbacher and George, {Sandra M.} and Sartori, {Austin R.}",

note = "Publisher Copyright: {\textcopyright} 2024 Elsevier Inc.",

year = "2024",

month = aug,

day = "8",

doi = "10.1016/j.chempr.2024.06.032",

language = "English",

volume = "10",

pages = "2345--2348",

journal = "Chem",

issn = "2451-9308",

number = "8",

}

TY - JOUR

T1 - Toward data-science-guided prediction of enantiomeric excess in amines—A workflow method

AU - Anzenbacher, Pavel

AU - George, Sandra M.

AU - Sartori, Austin R.

PY - 2024/8/8

Y1 - 2024/8/8

UR - http://www.scopus.com/inward/record.url?scp=85198542049&partnerID=8YFLogxK

U2 - 10.1016/j.chempr.2024.06.032

DO - 10.1016/j.chempr.2024.06.032

M3 - Comment/debate

AN - SCOPUS:85198542049

SN - 2451-9308

VL - 10

SP - 2345

EP - 2348

JO - Chem

JF - Chem

IS - 8

ER -

Toward data-science-guided prediction of enantiomeric excess in amines—A workflow method

ASJC Scopus Subject Areas

Access to Document

Other files and links

Cite this