Paweł Mateusz Nowak
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Paweł Mateusz Nowak has a total of 73 co-authors. Here are the top co-authors by number of shared publications:
Paweł Kościelniak
Faculty of Chemistry, Department of Analytical Chemistry, Jagiellonian University in Kraków, Kraków, Poland
29 shared publications- Michał Woźniakiewicz
Laboratory for Forensic Chemistry, Department of Analytical Chemistry, Faculty of Chemistry, Jagiellonian University in Kraków, Gronostajowa 2, 30-387 Kraków, Poland
26 shared publications Michał Woźniakiewicz
12 shared publications- Filip Sagan
Faculty of Chemistry, Jagiellonian University, Gronostajowa 2, 30-387 Cracow, Poland
4 shared publications Klaudyna Śpiewak
4 shared publicationsMagdalena Garnysz
Faculty of Chemistry, Jagiellonian University in Kraków, Department of Analytical Chemistry, Kraków, Poland
4 shared publications
Latest Publications
- Open Access
- 16 September 2026
- Published by Elsevier in Green Analytical Chemistry
- Vol. 19
Evaluation of microscale thermophoresis-based methods for critical micelle concentration determination using the RGBfastCMC model
- 16 September 2026
- Published by Elsevier in Green Analytical Chemistry
- Vol. 19
Open AccessEvaluation of microscale thermophoresis-based methods for critical micelle concentration determination using the RGBfastCMC model
- Top Cited PapersOpen Access
- 19 February 2026
- Published by American Chemical Society (ACS) in Analytical Chemistry
- Vol. 98 (8) , 5843-5853
Artificial Intelligence in Analytical Chemistry: Towards Yet Undiscovered Opportunities
Artificial intelligence (AI) has become deeply embedded in analytical chemistry, supporting data processing, chemometric modeling, and experimental design. Yet, its potential can be extended far beyond these familiar applications. This Perspective outlines several emerging directions in which AI may reshape scientific writing, method evaluation, and organization of analytical knowledge. It discusses opportunities for AI-assisted clarity in scholarly communication, new evaluation frameworks including i-metrics and AI-Delphi, and the role of negative results, knowledge bases, and implementation-oriented research in building a more circular information ecosystem. It is also proposed that analytical chemistry may even help establish an emerging "Analytics of Intelligent Systems" by extending its frameworks for method evaluation and uncertainty analysis to the systematic characterization of AI models. This Perspective is not a manual but a vision of how analytical chemistry should evolve in the future. Ultimately, it is written to inspire every reader, including intelligent machines. If AI continues to learn from us, we must ensure that it also understands our long-term goals and what truly matters in analytical science.
- 19 February 2026
- Published by American Chemical Society (ACS) in Analytical Chemistry
- Vol. 98 (8) , 5843-5853
Top Cited PapersOpen AccessArtificial Intelligence in Analytical Chemistry: Towards Yet Undiscovered Opportunities
Artificial intelligence (AI) has become deeply embedded in analytical chemistry, supporting data processing, chemometric modeling, and experimental design. Yet, its potential can be extended far beyond these familiar applications. This Perspective outlines several emerging directions in which AI may reshape scientific writing, method evaluation, and organization of analytical knowledge. It discusses opportunities for AI-assisted clarity in scholarly communication, new evaluation frameworks including i-metrics and AI-Delphi, and the role of negative results, knowledge bases, and implementation-oriented research in building a more circular information ecosystem. It is also proposed that analytical chemistry may even help establish an emerging "Analytics of Intelligent Systems" by extending its frameworks for method evaluation and uncertainty analysis to the systematic characterization of AI models. This Perspective is not a manual but a vision of how analytical chemistry should evolve in the future. Ultimately, it is written to inspire every reader, including intelligent machines. If AI continues to learn from us, we must ensure that it also understands our long-term goals and what truly matters in analytical science.
- 1 January 2026
- Published by Royal Society of Chemistry (RSC) in Green Chemistry
Sequential assessment of pesticide analytical procedures using complementary WAC metrics: from RAPI-based analytical eligibility to RGB balance as a transferable evaluation workflow
A sequential WAC-based workflow establishes analytical eligibility (RAPI score ≥50) before integrating RED, GREEN, and BLUE dimensions for holistic and critical comparison of modern pesticide analytical procedures using microextraction.
- 1 January 2026
- Published by Royal Society of Chemistry (RSC) in Green Chemistry
Sequential assessment of pesticide analytical procedures using complementary WAC metrics: from RAPI-based analytical eligibility to RGB balance as a transferable evaluation workflow
A sequential WAC-based workflow establishes analytical eligibility (RAPI score ≥50) before integrating RED, GREEN, and BLUE dimensions for holistic and critical comparison of modern pesticide analytical procedures using microextraction.
- Open Access
- 1 January 2026
- Published by Royal Society of Chemistry (RSC) in Green Chemistry
Metrology of analytical method evaluation (MAME): integrating greenness, whiteness, and sustainability
Analytical methods are routinely evaluated, yet no general theory of method quality exists – MAME aims to fill this gap.
- 1 January 2026
- Published by Royal Society of Chemistry (RSC) in Green Chemistry
Open AccessMetrology of analytical method evaluation (MAME): integrating greenness, whiteness, and sustainability
Analytical methods are routinely evaluated, yet no general theory of method quality exists – MAME aims to fill this gap.
- Open Access
- 8 December 2025
- Published by Elsevier in Green Analytical Chemistry
- Vol. 16
Can artificial intelligence assist experts in evaluating new analytical methodologies? Stop-flow MicroScale Thermophoresis assessed using the RGB model and AI-Delphi framework
- 8 December 2025
- Published by Elsevier in Green Analytical Chemistry
- Vol. 16
Open AccessCan artificial intelligence assist experts in evaluating new analytical methodologies? Stop-flow MicroScale Thermophoresis assessed using the RGB model and AI-Delphi framework
- Open Access
- 23 September 2025
- Published by Elsevier in Sustainable Chemistry and Pharmacy
- Vol. 48
Green chemistry meets theoretical chemistry – comparison of 24 quantum chemical methods for calculating NMR shielding constants using the RGB model
- 23 September 2025
- Published by Elsevier in Sustainable Chemistry and Pharmacy
- Vol. 48
Open AccessGreen chemistry meets theoretical chemistry – comparison of 24 quantum chemical methods for calculating NMR shielding constants using the RGB model
- Open Access
- 21 August 2025
- Published by Wiley in ChemSusChem
- Vol. 18 (18) , e2500809
The Promise and Pitfalls of Artificial Intelligence in the Evaluation of Synthetic “Greenness”
Almost three decades after the formulation of Anastas’ 12 guiding principles, there is still no consensus on how to best quantify the greenness of synthetic routes—instead, heterogeneous metrics abound that vary in assumptions and scope. This perspective argues that since greenness is an inherently multiparametric concept, its quantification can be aided by modern artificial intelligence (AI), methods that have already proven extremely powerful in establishing correlations “hidden” in large, multivariate data. Given, however, that even the cutting‐edge AI tools cannot yet evaluate the greenness of synthetic procedures without extensive prompting, alternative approaches are also considered, in which greenness‐oriented AI is trained under the guidance of human experts and using appropriately selected corpus of green versus nongreen synthetic examples. Furthermore, it is suggested that models emerging from any such studies will make most impact if incorporated into the rapidly developing, AI‐driven synthesis design algorithms. These algorithms are now gaining wider community acceptance and may soon guide which syntheses are prioritized for experimental execution. It is important that greenness metrics affirm themselves as part of this prioritization, making gradual but steady impact on the greenness of synthetic chemistry at large.
- 21 August 2025
- Published by Wiley in ChemSusChem
- Vol. 18 (18) , e2500809
Open AccessThe Promise and Pitfalls of Artificial Intelligence in the Evaluation of Synthetic “Greenness”
Almost three decades after the formulation of Anastas’ 12 guiding principles, there is still no consensus on how to best quantify the greenness of synthetic routes—instead, heterogeneous metrics abound that vary in assumptions and scope. This perspective argues that since greenness is an inherently multiparametric concept, its quantification can be aided by modern artificial intelligence (AI), methods that have already proven extremely powerful in establishing correlations “hidden” in large, multivariate data. Given, however, that even the cutting‐edge AI tools cannot yet evaluate the greenness of synthetic procedures without extensive prompting, alternative approaches are also considered, in which greenness‐oriented AI is trained under the guidance of human experts and using appropriately selected corpus of green versus nongreen synthetic examples. Furthermore, it is suggested that models emerging from any such studies will make most impact if incorporated into the rapidly developing, AI‐driven synthesis design algorithms. These algorithms are now gaining wider community acceptance and may soon guide which syntheses are prioritized for experimental execution. It is important that greenness metrics affirm themselves as part of this prioritization, making gradual but steady impact on the greenness of synthetic chemistry at large.
- Top Cited PapersOpen Access
- 23 May 2025
- Published by Royal Society of Chemistry (RSC) in Green Chemistry
- Vol. 27 (23) , 6699-6710
How to correctly evaluate greenness, whiteness and other “colours”? Introducing general rules of a good evaluation practice
Proposal of a general set of universal rules allowing an increase in the scientific value provided by the evaluation of greenness and other “colours”.
- 23 May 2025
- Published by Royal Society of Chemistry (RSC) in Green Chemistry
- Vol. 27 (23) , 6699-6710
Top Cited PapersOpen AccessHow to correctly evaluate greenness, whiteness and other “colours”? Introducing general rules of a good evaluation practice
Proposal of a general set of universal rules allowing an increase in the scientific value provided by the evaluation of greenness and other “colours”.
- Top Cited PapersOpen Access
- 9 May 2025
- Published by Springer Nature in BMC Chemistry
- Vol. 19 (1) , 1-11
Introducing the carbon footprint reduction index (CaFRI) as a software-supported tool for greener laboratories in chemical analysis
Carbon Footprint Reduction Index (CaFRI) has been presented as a newly developed web tool designed to assess and enhance the sustainability of analytical methods, with a focus on estimating greenhouse gas emissions (available at bit.ly/CaFRI). While many tools exist for evaluating greenness, none specifically address the carbon footprint of laboratory procedures. CaFRI fills this gap by providing a standardized approach that predicts the effectiveness of carbon footprint reduction strategies. It assigns a numerical rating based on direct CO2 emission factors such as energy efficiency and indirect factors like sample storage, transportation, waste management, and reagent use. By implementing CaFRI, laboratories can optimize resource use, minimize environmental hazards, ensure compliance with eco-friendly regulations, and target specific areas for improvement. Case studies using techniques such as spectrophotometry for polidocanol in ampoules, dispersive solid phase microextraction with HPLC/UV for ritonavir in human plasma, carbon quantum dots for molnupiravir in capsules, and homogenous liquid-liquid microextraction with HPLC/UV for favipiravir in human plasma demonstrated CaFRI’s applicability in evaluating the carbon footprint across diverse analytical methods and matrices. These case studies illustrated that energy consumption and CO2 emissions are key criteria for CaFRI scores, with higher scores indicating more sustainable methods.
- 9 May 2025
- Published by Springer Nature in BMC Chemistry
- Vol. 19 (1) , 1-11
Top Cited PapersOpen AccessIntroducing the carbon footprint reduction index (CaFRI) as a software-supported tool for greener laboratories in chemical analysis
Carbon Footprint Reduction Index (CaFRI) has been presented as a newly developed web tool designed to assess and enhance the sustainability of analytical methods, with a focus on estimating greenhouse gas emissions (available at bit.ly/CaFRI). While many tools exist for evaluating greenness, none specifically address the carbon footprint of laboratory procedures. CaFRI fills this gap by providing a standardized approach that predicts the effectiveness of carbon footprint reduction strategies. It assigns a numerical rating based on direct CO2 emission factors such as energy efficiency and indirect factors like sample storage, transportation, waste management, and reagent use. By implementing CaFRI, laboratories can optimize resource use, minimize environmental hazards, ensure compliance with eco-friendly regulations, and target specific areas for improvement. Case studies using techniques such as spectrophotometry for polidocanol in ampoules, dispersive solid phase microextraction with HPLC/UV for ritonavir in human plasma, carbon quantum dots for molnupiravir in capsules, and homogenous liquid-liquid microextraction with HPLC/UV for favipiravir in human plasma demonstrated CaFRI’s applicability in evaluating the carbon footprint across diverse analytical methods and matrices. These case studies illustrated that energy consumption and CO2 emissions are key criteria for CaFRI scores, with higher scores indicating more sustainable methods.