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Table representation of search results timeline featuring number of search results per year.

Year Number of Results
2003 1
2005 2
2006 1
2007 2
2009 1
2011 1
2013 2
2014 1
2015 1
2017 1
2018 3
2019 1
2020 2
2021 1
2022 1
2023 1
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19 results

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Page 1
NMR in forensics.
Urbas AA, Corbett CA, Mazzola EP. Urbas AA, et al. Magn Reson Chem. 2023 Feb;61(2):59-65. doi: 10.1002/mrc.5312. Epub 2022 Oct 12. Magn Reson Chem. 2023. PMID: 36114596 No abstract available.
NIST Spectroscopic Measurement Standards.
Cole KD, DeRose P, He HJ, Stein EV, Lang B, Schiel J, Urbas A, Solis E, Choquette S. Cole KD, et al. Among authors: urbas a. Biopharm Int. 2018;31(4):22-34. Biopharm Int. 2018. PMID: 30996711 Free PMC article.
The qNMR Summit 5.0: Proceedings and Status of qNMR Technology.
Giancaspro G, Adams KM, Bhavaraju S, Corbett C, Diehl B, Freudenberger JC, Fritsch K, Krishnamurthy K, Laatikainen P, Martos G, Miura T, Nam JW, Niemitz M, Nishizaki Y, Sugimoto N, Obkircher M, Phansalkar R, Ray GJ, Saito T, Sørensen D, Urbas A, Napolitano JG, Tadjimukhamedov F, Bzhelyansky A, Liu Y, Pauli GF. Giancaspro G, et al. Among authors: urbas a. Anal Chem. 2021 Sep 14;93(36):12162-12169. doi: 10.1021/acs.analchem.1c02056. Epub 2021 Sep 2. Anal Chem. 2021. PMID: 34473490 Free article. Review.
Efficient electrochemical degradation of multiwall carbon nanotubes.
Reipa V, Hanna SK, Urbas A, Sander L, Elliott J, Conny J, Petersen EJ. Reipa V, et al. Among authors: urbas a. J Hazard Mater. 2018 Jul 15;354:275-282. doi: 10.1016/j.jhazmat.2018.04.065. Epub 2018 Apr 26. J Hazard Mater. 2018. PMID: 29778037
A nontargeted approach to determine the authenticity of Ginkgo biloba L. plant materials and dried leaf extracts by liquid chromatography-high-resolution mass spectrometry (LC-HRMS) and chemometrics.
Cruz MB, Place BJ, Wood LJ, Urbas A, Wasik A, de Carvalho Rocha WF. Cruz MB, et al. Among authors: urbas a. Anal Bioanal Chem. 2020 Oct;412(25):6969-6982. doi: 10.1007/s00216-020-02830-2. Epub 2020 Aug 5. Anal Bioanal Chem. 2020. PMID: 32757063 Free PMC article.
Molecular factor computing for predictive spectroscopy.
Dai B, Urbas A, Douglas CC, Lodder RA. Dai B, et al. Among authors: urbas a. Pharm Res. 2007 Aug;24(8):1441-9. doi: 10.1007/s11095-007-9260-1. Epub 2007 Mar 23. Pharm Res. 2007. PMID: 17380265
19 results