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Thomas O. Metz

Name: dblp XML data dump
Creator: Schloss Dagstuhl - Leibniz Center for Informatics
Published: 1993
License: https://creativecommons.org/publicdomain/zero/1.0/
Keywords: dblp, XML, computer science, scholarly publications, metadata

◀ ▶ joint publications with Jamie R. Nuñez

> Home > Persons > Thomas O. Metz

Publications

2021
[j13]
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  - journals/jcisd/NunezMYRM21
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  persistent URL:
  - https://dblp.org/rec/journals/jcisd/NunezMYRM21
Jamie R. Nuñez, Monee Y. McGrady, Yasemin Yesiltepe, Ryan S. Renslow, Thomas O. Metz:
Correction to "Chespa: Streamlining Expansive Chemical Space Evaluation of Molecular Sets". J. Chem. Inf. Model. 61(5): 2509-2510 (2021)
[j12]
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  - journals/jcisd/BlumerCBNCRM21
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  - https://dblp.org/rec/journals/jcisd/BlumerCBNCRM21
Madison R. Blumer, Christine H. Chang, Evangelina Brayfindley, Jamie R. Nuñez, Sean M. Colby, Ryan S. Renslow, Thomas O. Metz:
Mass Spectrometry Adduct Calculator. J. Chem. Inf. Model. 61(12): 5721-5725 (2021)
2020
[j11]
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  - journals/jcisd/NunezMYRM20
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  - https://dblp.org/rec/journals/jcisd/NunezMYRM20
Jamie R. Nuñez, Monee Y. McGrady, Yasemin Yesiltepe, Ryan S. Renslow, Thomas O. Metz:
Chespa: Streamlining Expansive Chemical Space Evaluation of Molecular Sets. J. Chem. Inf. Model. 60(12): 6251-6257 (2020)
2019
[j10]
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  - journals/jcisd/NunezCTTTUSMTR19
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  - https://dblp.org/rec/journals/jcisd/NunezCTTTUSMTR19
Jamie R. Nuñez, Sean M. Colby, Dennis G. Thomas, Malak M. Tfaily, Nikola Tolic, Elin M. Ulrich, Jon R. Sobus, Thomas O. Metz, Justin G. Teeguarden, Ryan S. Renslow:
Evaluation of In Silico Multifeature Libraries for Providing Evidence for the Presence of Small Molecules in Synthetic Blinded Samples. J. Chem. Inf. Model. 59(9): 4052-4060 (2019)
2018
[j9]
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  - journals/jcheminf/YesiltepeNCTBRW18
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  - https://dblp.org/rec/journals/jcheminf/YesiltepeNCTBRW18
Yasemin Yesiltepe, Jamie R. Nuñez, Sean M. Colby, Dennis G. Thomas, Mark I. Borkum, Patrick Reardon, Nancy M. Washton, Thomas O. Metz, Justin G. Teeguarden, Niranjan Govind, Ryan S. Renslow:
An automated framework for NMR chemical shift calculations of small organic molecules. J. Cheminformatics 10(1): 52:1-52:16 (2018)

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