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Year | Number of Results |
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2014 | 1 |
2015 | 1 |
2016 | 1 |
2017 | 1 |
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Page 1
Interactions of CO2 with various functional molecules.
Phys Chem Chem Phys. 2015 Apr 28;17(16):10925-33. doi: 10.1039/c5cp00673b.
Phys Chem Chem Phys. 2015.
PMID: 25820034
Density functional theory based study of molecular interactions, recognition, engineering, and quantum transport in π molecular systems.
Cho Y, Cho WJ, Youn IS, Lee G, Singh NJ, Kim KS.
Cho Y, et al.
Acc Chem Res. 2014 Nov 18;47(11):3321-30. doi: 10.1021/ar400326q. Epub 2014 Oct 22.
Acc Chem Res. 2014.
PMID: 25338296
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Halogen-π Interactions between Benzene and X2/CX4 (X = Cl, Br): Assessment of Various Density Functionals with Respect to CCSD(T).
Youn IS, Kim DY, Cho WJ, Madridejos JM, Lee HM, Kołaski M, Lee J, Baig C, Shin SK, Filatov M, Kim KS.
Youn IS, et al.
J Phys Chem A. 2016 Nov 23;120(46):9305-9314. doi: 10.1021/acs.jpca.6b09395. Epub 2016 Nov 14.
J Phys Chem A. 2016.
PMID: 27802060
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Structural and Mechanistic Insights into Development of Chemical Tools to Control Individual and Inter-Related Pathological Features in Alzheimer's Disease.
Lee HJ, Korshavn KJ, Nam Y, Kang J, Paul TJ, Kerr RA, Youn IS, Ozbil M, Kim KS, Ruotolo BT, Prabhakar R, Ramamoorthy A, Lim MH.
Lee HJ, et al.
Chemistry. 2017 Feb 21;23(11):2706-2715. doi: 10.1002/chem.201605401. Epub 2017 Jan 26.
Chemistry. 2017.
PMID: 28004889
Free PMC article.
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