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Xiaoying Bao, Ph.D. - Publications

Affiliations: 
Chemical and Biological Engineering Northwestern University, Evanston, IL 
Area:
multiscale modeling, complex kinetics modeling, environmental catalysis, novel biochemical pathways, and polymerization/depolymerization kinetics
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7 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2013 Bao X, Snurr RQ, Broadbelt LJ. Insights into the complexity of chiral recognition by a three-point model Microporous and Mesoporous Materials. 172: 44-50. DOI: 10.1016/J.Micromeso.2013.01.014  0.65
2012 Bao X, Sung CY, Snurr RQ, Broadbelt LJ. Rate-determining step in the NO x reduction mechanism on BaY zeolites and the importance of long-range lattice effects Acs Catalysis. 2: 350-359. DOI: 10.1021/Cs200519P  0.531
2012 Bao X, Broadbelt LJ, Snurr RQ. Computational screening of homochiral metal-organic frameworks for enantioselective adsorption Microporous and Mesoporous Materials. 157: 118-123. DOI: 10.1016/J.Micromeso.2011.08.008  0.645
2010 Bao X, Broadbelt LJ, Snurr RQ. Elucidation of consistent enantioselectivity for a homologous series of chiral compounds in homochiral metal-organic frameworks. Physical Chemistry Chemical Physics : Pccp. 12: 6466-73. PMID 20498862 DOI: 10.1039/C000809E  0.658
2010 Bao X, Broadbelt LJ, Snurr RQ. Elucidation of consistent enantioselectivity for a homologous series of chiral compounds in homochiral metal-organic frameworks Physical Chemistry Chemical Physics. 12: 6466-6473. DOI: 10.1039/c000809e  0.609
2009 Bao X, Snurr RQ, Broadbelt LJ. Collective effects of multiple chiral selectors on enantioselective adsorption Langmuir. 25: 10730-10736. PMID 19583227 DOI: 10.1021/La901240N  0.632
2009 Bao X, Broadbelt LJ, Snurr RQ. A computational study of enantioselective adsorption in a homochiral metal-organic framework Molecular Simulation. 35: 50-59. DOI: 10.1080/08927020802422064  0.629
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