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Year Number of Results
2003 1
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2005 6
2006 3
2007 4
2008 4
2009 7
2010 4
2011 2
2012 6
2013 5
2014 5
2015 3
2016 3
2017 8
2018 2
2019 5
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102 results

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Page 1
Brain-Gut-Microbiota Axis in Alzheimer's Disease.
Kowalski K, Mulak A. Kowalski K, et al. J Neurogastroenterol Motil. 2019 Jan 31;25(1):48-60. doi: 10.5056/jnm18087. J Neurogastroenterol Motil. 2019. PMID: 30646475 Free PMC article. Review.
Diagnostic challenges in celiac disease.
Kowalski K, Mulak A, Jasińska M, Paradowski L. Kowalski K, et al. Adv Clin Exp Med. 2017 Jul;26(4):729-737. doi: 10.17219/acem/62452. Adv Clin Exp Med. 2017. PMID: 28691413 Free article. Review.
Exploiting chemistry and molecular systems for quantum information science.
Wasielewski MR, Forbes MDE, Frank NL, Kowalski K, Scholes GD, Yuen-Zhou J, Baldo MA, Freedman DE, Goldsmith RH, Goodson T 3rd, Kirk ML, McCusker JK, Ogilvie JP, Shultz DA, Stoll S, Whaley KB. Wasielewski MR, et al. Among authors: kowalski k. Nat Rev Chem. 2020 Sep;4(9):490-504. doi: 10.1038/s41570-020-0200-5. Epub 2020 Jul 7. Nat Rev Chem. 2020. PMID: 37127960 Review.
TAMM: Tensor algebra for many-body methods.
Mutlu E, Panyala A, Gawande N, Bagusetty A, Glabe J, Kim J, Kowalski K, Bauman NP, Peng B, Pathak H, Brabec J, Krishnamoorthy S. Mutlu E, et al. Among authors: kowalski k. J Chem Phys. 2023 Jul 14;159(2):024801. doi: 10.1063/5.0142433. J Chem Phys. 2023. PMID: 37428065
Modeling Singlet Fission on a Quantum Computer.
Claudino D, Peng B, Kowalski K, Humble TS. Claudino D, et al. Among authors: kowalski k. J Phys Chem Lett. 2023 Jun 22;14(24):5511-5516. doi: 10.1021/acs.jpclett.3c01106. Epub 2023 Jun 8. J Phys Chem Lett. 2023. PMID: 37289995 Free PMC article.
From NWChem to NWChemEx: Evolving with the Computational Chemistry Landscape.
Kowalski K, Bair R, Bauman NP, Boschen JS, Bylaska EJ, Daily J, de Jong WA, Dunning T Jr, Govind N, Harrison RJ, Keçeli M, Keipert K, Krishnamoorthy S, Kumar S, Mutlu E, Palmer B, Panyala A, Peng B, Richard RM, Straatsma TP, Sushko P, Valeev EF, Valiev M, van Dam HJJ, Waldrop JM, Williams-Young DB, Yang C, Zalewski M, Windus TL. Kowalski K, et al. Chem Rev. 2021 Apr 28;121(8):4962-4998. doi: 10.1021/acs.chemrev.0c00998. Epub 2021 Mar 31. Chem Rev. 2021. PMID: 33788546
Electronic structure simulations in the cloud computing environment.
Bylaska EJ, Panyala A, Bauman NP, Peng B, Pathak H, Mejia-Rodriguez D, Govind N, Williams-Young DB, Aprà E, Bagusetty A, Mutlu E, Jackson KA, Baruah T, Yamamoto Y, Pederson MR, Withanage KPK, Pedroza-Montero JN, Bilbrey JA, Choudhury S, Firoz J, Herman KM, Xantheas SS, Rigor P, Vila FD, Rehr JJ, Fung M, Grofe A, Johnston C, Baker N, Kaneko K, Liu H, Kowalski K. Bylaska EJ, et al. Among authors: kowalski k. J Chem Phys. 2024 Oct 21;161(15):150902. doi: 10.1063/5.0226437. J Chem Phys. 2024. PMID: 39431777
A Perspective on Sustainable Computational Chemistry Software Development and Integration.
Di Felice R, Mayes ML, Richard RM, Williams-Young DB, Chan GK, de Jong WA, Govind N, Head-Gordon M, Hermes MR, Kowalski K, Li X, Lischka H, Mueller KT, Mutlu E, Niklasson AMN, Pederson MR, Peng B, Shepard R, Valeev EF, van Schilfgaarde M, Vlaisavljevich B, Windus TL, Xantheas SS, Zhang X, Zimmerman PM. Di Felice R, et al. Among authors: kowalski k. J Chem Theory Comput. 2023 Oct 24;19(20):7056-7076. doi: 10.1021/acs.jctc.3c00419. Epub 2023 Sep 28. J Chem Theory Comput. 2023. PMID: 37769271 Free PMC article.
102 results