Pub Date : 2024-06-19DOI: 10.1016/j.coche.2024.101036
Yanzhong Zhen , Feng Fu , Yucang Liang
The fabrication of heterojunction has attracted much attention in the photodegradation of organic pollutants and water splitting due to that heterojunction structure markedly improved the separation efficiency of photogenerated carriers. In this review, Z-/S-scheme bismuth inorganics-based graphite carbon nitride heterojunctions are summarized for the enhanced photodegradation of organic pollutants and H2 production. The main active species, photocatalytic degradation mechanism, and pathways of how the various heterojunctions perform the efficient improvement of photocatalytic efficiency are further addressed. Finally, the challenges and perspectives about this aspect of research are emphasized.
{"title":"Bismuth inorganics-based carbon nitride g-C3N4 heterojunctions for the enhanced photodegradation of organic pollutants and H2 production","authors":"Yanzhong Zhen , Feng Fu , Yucang Liang","doi":"10.1016/j.coche.2024.101036","DOIUrl":"https://doi.org/10.1016/j.coche.2024.101036","url":null,"abstract":"<div><p>The fabrication of heterojunction has attracted much attention in the photodegradation of organic pollutants and water splitting due to that heterojunction structure markedly improved the separation efficiency of photogenerated carriers. In this review, Z-/S-scheme bismuth inorganics-based graphite carbon nitride heterojunctions are summarized for the enhanced photodegradation of organic pollutants and H<sub>2</sub> production. The main active species, photocatalytic degradation mechanism, and pathways of how the various heterojunctions perform the efficient improvement of photocatalytic efficiency are further addressed. Finally, the challenges and perspectives about this aspect of research are emphasized.</p></div>","PeriodicalId":292,"journal":{"name":"Current Opinion in Chemical Engineering","volume":"45 ","pages":"Article 101036"},"PeriodicalIF":6.6,"publicationDate":"2024-06-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2211339824000376/pdfft?md5=a9a3794bc133362a2316ad06a43e0d80&pid=1-s2.0-S2211339824000376-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141429891","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-06-18DOI: 10.1016/j.coche.2024.101035
Francesco Destro , Pavan K Inguva , Prakitr Srisuma , Richard D Braatz
Traditionally, the pharmaceutical industry relied on resource-intensive and empirical methods for process development, optimization, and control. Heuristic approaches to pharmaceutical development and manufacturing have led to an unsustainable number of drug shortages and recalls and to escalating costs for launching new drug products. Optimization and control strategies rooted on process modeling are helping to advance pharmaceutical manufacturing by reducing development times and manufacturing costs, improving productivity and quality control, and enhancing process understanding. This perspective discusses recent developments toward model-based optimization, state estimation, and control of pharmaceutical processes. Ancillary areas such as software tools, equipment and sensor technology, and process modeling are first covered. Then, several recent academic and industrial case studies are discussed to highlight workflows and benefits related to the implementation of model-based optimization, state estimation, and control in (bio)pharmaceutical manufacturing. Finally, strategies for overcoming current challenges in the real-world application of model-based optimization and control are discussed.
{"title":"Advanced methodologies for model-based optimization and control of pharmaceutical processes","authors":"Francesco Destro , Pavan K Inguva , Prakitr Srisuma , Richard D Braatz","doi":"10.1016/j.coche.2024.101035","DOIUrl":"https://doi.org/10.1016/j.coche.2024.101035","url":null,"abstract":"<div><p>Traditionally, the pharmaceutical industry relied on resource-intensive and empirical methods for process development, optimization, and control. Heuristic approaches to pharmaceutical development and manufacturing have led to an unsustainable number of drug shortages and recalls and to escalating costs for launching new drug products. Optimization and control strategies rooted on process modeling are helping to advance pharmaceutical manufacturing by reducing development times and manufacturing costs, improving productivity and quality control, and enhancing process understanding. This perspective discusses recent developments toward model-based optimization, state estimation, and control of pharmaceutical processes. Ancillary areas such as software tools, equipment and sensor technology, and process modeling are first covered. Then, several recent academic and industrial case studies are discussed to highlight workflows and benefits related to the implementation of model-based optimization, state estimation, and control in (bio)pharmaceutical manufacturing. Finally, strategies for overcoming current challenges in the real-world application of model-based optimization and control are discussed.</p></div>","PeriodicalId":292,"journal":{"name":"Current Opinion in Chemical Engineering","volume":"45 ","pages":"Article 101035"},"PeriodicalIF":6.6,"publicationDate":"2024-06-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141423292","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-06-08DOI: 10.1016/j.coche.2024.101030
Ayse Eren , David Moon , Timothy Curran , Carla Luciani
Nitrosamine risk assessments are useful to identify processes and/or materials that exhibit legitimate safety concerns to evaluate appropriate actions and controls. Fundamental understanding of nitrosamine toxicity, formation pathways, fate, and purge aid risk quantification. In this work, available digital tools to aid nitrosamine risk assessments are reviewed. From structure–activity relationships through kinetic models to purge factors, these tools can shed light on the various aspects of a nitrosamine risk assessment. While tremendous progress has been made over the last few years, industry, academia, and government still need to focus on supporting science-based decisions and the integration of diverse tools to provide a holistic view of the nitrosamine risk.
{"title":"On the role of digital tools in nitrosamine risk assessment for drug substance and drug product manufacturing processes","authors":"Ayse Eren , David Moon , Timothy Curran , Carla Luciani","doi":"10.1016/j.coche.2024.101030","DOIUrl":"https://doi.org/10.1016/j.coche.2024.101030","url":null,"abstract":"<div><p>Nitrosamine risk assessments are useful to identify processes and/or materials that exhibit legitimate safety concerns to evaluate appropriate actions and controls. Fundamental understanding of nitrosamine toxicity, formation pathways, fate, and purge aid risk quantification. In this work, available digital tools to aid nitrosamine risk assessments are reviewed. From structure–activity relationships through kinetic models to purge factors, these tools can shed light on the various aspects of a nitrosamine risk assessment. While tremendous progress has been made over the last few years, industry, academia, and government still need to focus on supporting science-based decisions and the integration of diverse tools to provide a holistic view of the nitrosamine risk.</p></div>","PeriodicalId":292,"journal":{"name":"Current Opinion in Chemical Engineering","volume":"45 ","pages":"Article 101030"},"PeriodicalIF":6.6,"publicationDate":"2024-06-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141291423","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-06-06DOI: 10.1016/j.coche.2024.101033
Ran Tai , Runjie Wu , Mingzhu Zhang , Jie Yuan , John Tressel , Yao Tang , Qiang Wang , Shaowei Chen
Metal–organic frameworks (MOFs) have attracted much attention in photocatalysis due to their unique molecular architecture and diverse composition, where the performance can be effectively enhanced by the construction of heterojunctions. In this review, we summarize the recent progress of MOF-based photocatalysts with traditional heterojunctions (e.g. type I, type II, and p-n type) as well as Z- and S-scheme and even multicomponent heterojunctions, where the advantages and disadvantages of these heterojunctions in their photocatalytic applications toward environmental remediation and energy conversion are critically discussed. The review is concluded with a perspective for the further development of high-performance photocatalysts based on deliberate heterojunction engineering of MOF materials.
金属有机框架(MOFs)因其独特的分子结构和多样化的组成而在光催化领域备受关注。在这篇综述中,我们总结了具有传统异质结(如 I 型、II 型和 p-n 型)以及 Z 型和 S 型甚至多组分异质结的 MOF 基光催化剂的最新进展,并对这些异质结在光催化应用于环境修复和能源转换方面的优缺点进行了深入探讨。综述的最后还展望了基于 MOF 材料的特意异质结工程进一步开发高性能光催化剂的前景。
{"title":"Metal–organic framework–based heterojunctions for photocatalysis","authors":"Ran Tai , Runjie Wu , Mingzhu Zhang , Jie Yuan , John Tressel , Yao Tang , Qiang Wang , Shaowei Chen","doi":"10.1016/j.coche.2024.101033","DOIUrl":"https://doi.org/10.1016/j.coche.2024.101033","url":null,"abstract":"<div><p>Metal–organic frameworks (MOFs) have attracted much attention in photocatalysis due to their unique molecular architecture and diverse composition, where the performance can be effectively enhanced by the construction of heterojunctions. In this review, we summarize the recent progress of MOF-based photocatalysts with traditional heterojunctions (e.g. type I, type II, and p-n type) as well as Z- and S-scheme and even multicomponent heterojunctions, where the advantages and disadvantages of these heterojunctions in their photocatalytic applications toward environmental remediation and energy conversion are critically discussed. The review is concluded with a perspective for the further development of high-performance photocatalysts based on deliberate heterojunction engineering of MOF materials.</p></div>","PeriodicalId":292,"journal":{"name":"Current Opinion in Chemical Engineering","volume":"45 ","pages":"Article 101033"},"PeriodicalIF":6.6,"publicationDate":"2024-06-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141286532","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-06-05DOI: 10.1016/j.coche.2024.101034
Hochan Chang, Nathan Domagalski, Jose E Tabora, Jean W Tom
The primary objectives of pharmaceutical development encompass identifying the routes, processes, and conditions for producing medicines while establishing a control strategy to ensure acceptable quality attributes throughout the commercial manufacturing lifecycle. However, achieving these goals is challenged by uncertainties surrounding design decisions for the manufacturing process and variations in manufacturing methods resulting in distributions of outcomes during production. In this discussion, we focus on Bayesian approaches to quantify uncertainty and guide decision-making in process development.Bayesian modeling with Markov chain Monte Carlo proves effective in estimating process reliability. Recent advancements in surrogate models (e.g. Gaussian process, decision trees, and neural networks) offer novel means to quantify uncertainty and have shown success in designing experimental plans that reduce the number of required experiments to determine the optimal process design. By leveraging Bayesian approaches, chemical engineers can enhance their ability to navigate complex decision landscapes and optimize processes for improved efficiency and reliability.
{"title":"Bayesian data-driven models for pharmaceutical process development","authors":"Hochan Chang, Nathan Domagalski, Jose E Tabora, Jean W Tom","doi":"10.1016/j.coche.2024.101034","DOIUrl":"https://doi.org/10.1016/j.coche.2024.101034","url":null,"abstract":"<div><p>The primary objectives of pharmaceutical development encompass identifying the routes, processes, and conditions for producing medicines while establishing a control strategy to ensure acceptable quality attributes throughout the commercial manufacturing lifecycle. However, achieving these goals is challenged by uncertainties surrounding design decisions for the manufacturing process and variations in manufacturing methods resulting in distributions of outcomes during production. In this discussion, we focus on Bayesian approaches to quantify uncertainty and guide decision-making in process development.Bayesian modeling with Markov chain Monte Carlo proves effective in estimating process reliability. Recent advancements in surrogate models (e.g. Gaussian process, decision trees, and neural networks) offer novel means to quantify uncertainty and have shown success in designing experimental plans that reduce the number of required experiments to determine the optimal process design. By leveraging Bayesian approaches, chemical engineers can enhance their ability to navigate complex decision landscapes and optimize processes for improved efficiency and reliability.</p></div>","PeriodicalId":292,"journal":{"name":"Current Opinion in Chemical Engineering","volume":"45 ","pages":"Article 101034"},"PeriodicalIF":6.6,"publicationDate":"2024-06-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141263847","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-05-27DOI: 10.1016/j.coche.2024.101028
Penghui Yi , Yu Li , Xi-Lin Wu , Xiaoguang Duan
Single-atom catalysts (SACs) have attracted widespread interest due to their exceptional properties in heterogeneous catalysis. Recently, Z-scheme photocatalysts-based SACs are emerging as a versatile catalytic system for environmental applications. This review succinctly introduces the synthetic strategies for SAC-based Z-scheme photocatalysts and highlights their recent progress in advanced oxidation processes (AOPs). The applications of Z-scheme SAC-mediated AOPs in wastewater treatment are summarized, including photo-Fenton-like reactions, photocatalysis, and piezo-photocatalysis technologies. Additionally, the advantages of the Z-scheme heterojunction in photocatalysis and the corresponding Z-scheme charge-transfer mechanisms are discussed. This review offers valuable insights into the potential applications of SAC-based Z-scheme photocatalysts for environmental remediation and aims to inspire future research on advanced SACs.
单原子催化剂(SAC)因其在异相催化中的特殊性能而受到广泛关注。最近,基于 Z 型光催化剂的 SAC 正在成为环境应用领域的一种多功能催化体系。本综述简明扼要地介绍了基于 Z-scheme光催化剂的 SAC 的合成策略,并重点介绍了它们在高级氧化过程(AOPs)中的最新进展。综述了 Z 型 SAC 介导的 AOP 在废水处理中的应用,包括类光芬顿反应、光催化和压电光催化技术。此外,还讨论了 Z 型异质结在光催化中的优势以及相应的 Z 型电荷转移机制。这篇综述为基于 SAC 的 Z 型光催化剂在环境修复方面的潜在应用提供了宝贵的见解,旨在启发未来对先进 SAC 的研究。
{"title":"Z-scheme single-atom photocatalyst for advanced oxidation processes","authors":"Penghui Yi , Yu Li , Xi-Lin Wu , Xiaoguang Duan","doi":"10.1016/j.coche.2024.101028","DOIUrl":"https://doi.org/10.1016/j.coche.2024.101028","url":null,"abstract":"<div><p>Single-atom catalysts (SACs) have attracted widespread interest due to their exceptional properties in heterogeneous catalysis. Recently, Z-scheme photocatalysts-based SACs are emerging as a versatile catalytic system for environmental applications. This review succinctly introduces the synthetic strategies for SAC-based Z-scheme photocatalysts and highlights their recent progress in advanced oxidation processes (AOPs). The applications of Z-scheme SAC-mediated AOPs in wastewater treatment are summarized, including photo-Fenton-like reactions, photocatalysis, and piezo-photocatalysis technologies. Additionally, the advantages of the Z-scheme heterojunction in photocatalysis and the corresponding Z-scheme charge-transfer mechanisms are discussed. This review offers valuable insights into the potential applications of SAC-based Z-scheme photocatalysts for environmental remediation and aims to inspire future research on advanced SACs.</p></div>","PeriodicalId":292,"journal":{"name":"Current Opinion in Chemical Engineering","volume":"45 ","pages":"Article 101028"},"PeriodicalIF":6.6,"publicationDate":"2024-05-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2211339824000297/pdfft?md5=2db3c102b7a0593463e62d2d647fa926&pid=1-s2.0-S2211339824000297-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141163317","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-05-27DOI: 10.1016/j.coche.2024.101029
Dhanalakshmi Vadivel , Daniele Dondi , Andrea G Capodaglio
The aim of this paper is to assess carbon dioxide (CO2) reduction research and strategies, in view of the 2030 Sustainable Development Goals (SDG), and in particular SDG 13 ‘Climate Action’, achievement. According to current understanding, limiting global warming to a determined temperature level requires stabilization of atmospheric greenhouse gases by achieving net-zero emissions. This implies that all residual emissions should be counterbalanced by natural or technical long-term storage sinks. Therefore, CO2 reduction and storage appear to be essential for curtailing global warming and for the stabilization of global climate, as a precondition for the achievement of SDGs. Catalyst preparation has a high impact on carbon removal technology, especially as far as the most promising methods, such as electrochemical and photochemical reduction, are concerned. Even if the two technologies might preliminarily appear different, the inner mechanisms, that is, electron transfer and surface absorption, are common to both. This study analyses recent literature on CO2 catalytic reduction through the analysis of network maps created by VOSviewer to spotlight the most promising areas for the sector’s improvement.
{"title":"Present achievements and future directions of advanced carbon dioxide reduction strategies","authors":"Dhanalakshmi Vadivel , Daniele Dondi , Andrea G Capodaglio","doi":"10.1016/j.coche.2024.101029","DOIUrl":"https://doi.org/10.1016/j.coche.2024.101029","url":null,"abstract":"<div><p>The aim of this paper is to assess carbon dioxide (CO<sub>2</sub>) reduction research and strategies, in view of the 2030 Sustainable Development Goals (SDG), and in particular SDG 13 ‘Climate Action’, achievement. According to current understanding, limiting global warming to a determined temperature level requires stabilization of atmospheric greenhouse gases by achieving net-zero emissions. This implies that all residual emissions should be counterbalanced by natural or technical long-term storage sinks. Therefore, CO<sub>2</sub> reduction and storage appear to be essential for curtailing global warming and for the stabilization of global climate, as a precondition for the achievement of SDGs. Catalyst preparation has a high impact on carbon removal technology, especially as far as the most promising methods, such as electrochemical and photochemical reduction, are concerned. Even if the two technologies might preliminarily appear different, the inner mechanisms, that is, electron transfer and surface absorption, are common to both. This study analyses recent literature on CO<sub>2</sub> catalytic reduction through the analysis of network maps created by VOSviewer to spotlight the most promising areas for the sector’s improvement.</p></div>","PeriodicalId":292,"journal":{"name":"Current Opinion in Chemical Engineering","volume":"45 ","pages":"Article 101029"},"PeriodicalIF":6.6,"publicationDate":"2024-05-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2211339824000303/pdfft?md5=2654f8b6046bf961221d8323170dcf2e&pid=1-s2.0-S2211339824000303-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141163393","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-05-18DOI: 10.1016/j.coche.2024.101026
Enrique Saldívar-Guerra
Since its creation and diversification 30 years ago, reversible deactivation radical polymerization (RDRP) has gained tremendous relevance as a powerful and versatile set of techniques for the robust synthesis of precise polymer architectures for advanced applications. In parallel, mathematical models for the polymerization kinetics, molar mass distributions, and copolymer characteristics have rapidly developed and gained sophistication and detail. The aim of this review is to provide a summary of the most important modeling techniques used in RDRP and a brief description of the most recent literature on the subject, highlighting the most relevant issues and subjects addressed in these works.
{"title":"Mathematical modeling of reversible deactivation radical polymerization","authors":"Enrique Saldívar-Guerra","doi":"10.1016/j.coche.2024.101026","DOIUrl":"https://doi.org/10.1016/j.coche.2024.101026","url":null,"abstract":"<div><p>Since its creation and diversification 30 years ago, reversible deactivation radical polymerization (RDRP) has gained tremendous relevance as a powerful and versatile set of techniques for the robust synthesis of precise polymer architectures for advanced applications. In parallel, mathematical models for the polymerization kinetics, molar mass distributions, and copolymer characteristics have rapidly developed and gained sophistication and detail. The aim of this review is to provide a summary of the most important modeling techniques used in RDRP and a brief description of the most recent literature on the subject, highlighting the most relevant issues and subjects addressed in these works.</p></div>","PeriodicalId":292,"journal":{"name":"Current Opinion in Chemical Engineering","volume":"44 ","pages":"Article 101026"},"PeriodicalIF":6.6,"publicationDate":"2024-05-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141068841","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-05-17DOI: 10.1016/j.coche.2024.101027
Miriam Sarkis , Alasdair T Fyfe , Cleo Kontoravdi , Maria M Papathanasiou
Clinical advances in the space of next-generation vaccines and medicines, together with the advent of platform technologies, have revolutionised the modus operandi of the biopharmaceutical industry. The industry’s core mission for uninterrupted delivery of high-quality, efficacious drugs is now further challenged by bold and necessary targets to operate sustainably. In this paper, we discuss how threefold sustainability that integrates economic, environmental, and social objectives can be achieved through a combination of technological advances, expert knowledge and transparent dialogue. We summarise recent advances in biomanufacturing in terms of novel technologies, intracellular and process-level analytics, and computational models before providing an outlook on how Industry 5.0 principles can be adopted and applied to advance industrial practice.
{"title":"Towards a Net Zero, socially sustainable and eco-efficient biopharma industry: how far are we?","authors":"Miriam Sarkis , Alasdair T Fyfe , Cleo Kontoravdi , Maria M Papathanasiou","doi":"10.1016/j.coche.2024.101027","DOIUrl":"https://doi.org/10.1016/j.coche.2024.101027","url":null,"abstract":"<div><p>Clinical advances in the space of next-generation vaccines and medicines, together with the advent of platform technologies, have revolutionised the modus operandi of the biopharmaceutical industry. The industry’s core mission for uninterrupted delivery of high-quality, efficacious drugs is now further challenged by bold and necessary targets to operate sustainably. In this paper, we discuss how threefold sustainability that integrates economic, environmental, and social objectives can be achieved through a combination of technological advances, expert knowledge and transparent dialogue. We summarise recent advances in biomanufacturing in terms of novel technologies, intracellular and process-level analytics, and computational models before providing an outlook on how Industry 5.0 principles can be adopted and applied to advance industrial practice.</p></div>","PeriodicalId":292,"journal":{"name":"Current Opinion in Chemical Engineering","volume":"44 ","pages":"Article 101027"},"PeriodicalIF":6.6,"publicationDate":"2024-05-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2211339824000285/pdfft?md5=f747e44ba9119acba530d08e24fd819f&pid=1-s2.0-S2211339824000285-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140951277","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-05-11DOI: 10.1016/j.coche.2024.101025
Mohammad Aghaee , Abhishek Mishra , Stephane Krau , Ibrahim Melih Tamer , Hector Budman
Because of increasing demand and strict regulations, pharmaceutical manufacturers encounter significant hurdles in achieving high productivity while ensuring normal process states. Variability in raw materials and operational disturbances can lead to deviations from normal operating conditions that result in decreased productivity. The implementation of smart fault detection and diagnosis (FDD) techniques is crucial for attaining acceptable productivity and ensuring process safety. In this review, we identify the major challenges of smart FDD in pharmaceutical processes, and we discuss future opportunities and new perspectives.
{"title":"Artificial intelligence applications for fault detection and diagnosis in pharmaceutical bioprocesses: a review","authors":"Mohammad Aghaee , Abhishek Mishra , Stephane Krau , Ibrahim Melih Tamer , Hector Budman","doi":"10.1016/j.coche.2024.101025","DOIUrl":"https://doi.org/10.1016/j.coche.2024.101025","url":null,"abstract":"<div><p>Because of increasing demand and strict regulations, pharmaceutical manufacturers encounter significant hurdles in achieving high productivity while ensuring normal process states. Variability in raw materials and operational disturbances can lead to deviations from normal operating conditions that result in decreased productivity. The implementation of smart fault detection and diagnosis (FDD) techniques is crucial for attaining acceptable productivity and ensuring process safety. In this review, we identify the major challenges of smart FDD in pharmaceutical processes, and we discuss future opportunities and new perspectives.</p></div>","PeriodicalId":292,"journal":{"name":"Current Opinion in Chemical Engineering","volume":"44 ","pages":"Article 101025"},"PeriodicalIF":6.6,"publicationDate":"2024-05-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2211339824000261/pdfft?md5=66a6d504307b7399ed037c74f2fe58ea&pid=1-s2.0-S2211339824000261-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140905700","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}