8905 research outputs found

    Ilmac update: Basel Exhibition Center, 26 to 28 September 2023

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    The Ilmac industry event at the important location in Basel is the largest meeting place for the chemical and life science industry in Switzerland

    A Farewell Symposium to the Retiring Professors Catherine E. Housecroft and Edwin C. Constable

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    On the 5th of May 2023, the Department of Chemistry at the University of Basel celebrated the careers of their long-term colleagues Catherine E. Housecroft and Edwin C. Constable with a farewell symposium. Seven former coworkers and current colleagues of the Housecroft / Constable group, coming from Australia, Germany, the United Kingdom, New Zealand and Oman, gave invited talks. A large crowd gathered for an afternoon of science and personal interactions

    Flow Chemistry Highlights: Selected Topic: Flow Chemistry at ILMAC 2023

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    Key Contributions by the Swiss Tropical and Public Health Institute Towards New and Better Drugs for Tropical Diseases

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    Thanks to its expertise in clinical research, epidemiology, infectious diseases, microbiology, parasitology, public health, translational research and tropical medicine, coupled with deeply rooted partnerships with institutions in low- and middle-income countries (LMICs), the Swiss Tropical and Public Health Institute (Swiss TPH) has been a key contributor in many drug research and development consortia involving academia, pharma and product development partnerships. Our know-how of the maintenance of parasites and their life-cycles in the laboratory, plus our strong ties to research centres and disease control programme managers in LMICs with access to field sites and laboratories, have enabled systems for drug efficacy testing in vitro and in vivo, clinical research, and modelling to support the experimental approaches. Thus, Swiss TPH has made fundamental contributions towards the development of new drugs – and the better use of old drugs – for neglected tropical diseases and infectious diseases of poverty, such as Buruli ulcer, Chagas disease, food-borne trematodiasis (e.g. clonorchiasis, fascioliasis and opisthorchiasis), human African trypanosomiasis, leishmaniasis, malaria, schistosomiasis, soil-transmitted helminthiasis and tuberculosis. In this article, we show case the success stories of molecules to which Swiss TPH has made a substantial contribution regarding their use as anti-infective compounds with the ultimate aim to improve people’s health and well-being

    Bayesian Optimization for Chemical Reactions

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    Reaction optimization is challenging and traditionally delegated to domain experts who iteratively propose increasingly optimal experiments. Problematically, the reaction landscape is complex and often requires hundreds of experiments to reach convergence, representing an enormous resource sink. Bayesian optimization (BO) is an optimization algorithm that recommends the next experiment based on previous observations and has recently gained considerable interest in the general chemistry community. The application of BO for chemical reactions has been demonstrated to increase efficiency in optimization campaigns and can recommend favorable reaction conditions amidst many possibilities. Moreover, its ability to jointly optimize desired objectives such as yield and stereoselectivity makes it an attractive alternative or at least complementary to domain expert-guided optimization. With the democratization of BO software, the barrier of entry to applying BO for chemical reactions has drastically lowered. The intersection between the paradigms will see advancements at an ever-rapid pace. In this review, we discuss how chemical reactions can be transformed into machine-readable formats which can be learned by machine learning (ML) models. We present a foundation for BO and how it has already been applied to optimize chemical reaction outcomes. The important message we convey is that realizing the full potential of ML-augmented reaction optimization will require close collaboration between experimentalists and computational scientists

    Instructions to Authors 2023

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    Enabling Direct Photoelectrochemical H₂ Production using Alternative Oxidation Reactions on WO₃

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    The efficient and inexpensive conversion of solar energy into chemical bonds, such as in H2 via the photoelectrochemical splitting of H2O, is a promising route to produce green industrial feedstocks and renewable fuels, which is a key goal of the NCCR Catalysis. However, the oxidation product of the water splitting reaction, O2, has little economic or industrial value. Thus, upgrading key chemical species using alternative oxidation reactions is an emerging trend. WO3 has been identified as a unique photoanode material for this purpose since it performs poorly in the oxygen evolution reaction in H2O. Herein we highlight a collaboration in the NCCR Catalysis that has gained insights at the atomic level of the WO3 surface with ab initio computational methods that help to explain its unique catalytic activity. These computational efforts give new context to experimental results employing WO3 photoanodes for the direct photoelectrochemical oxidation of biomass-derived 5-(hydroxymethyl) furfural. While yield for the desired product, 2,5-furandicarboxylic acid is low, insights into the reaction rate constants using kinetic modelling and an electrochemical technique called derivative voltammetry, give indications on how to improve the system

    Porous Organic Polymers for Selective Palladium Recovery and Heterogeneous Catalysis

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    Palladium (Pd) recycling from waste materials is an important approach in order to meet the growing demand for Pd originating from its broad range of applications including automotive industry, electronics and catalysis. In this article, we discuss the design principles of solid-sorbents for efficient recovery of Pd from waste sources with a particular emphasis on porous organic polymers (POPs), which emerged as promising porous materials for Pd recovery due to their tunable chemical functionality, stability and porosity. We discuss the critical role of binding sites and porosity in the Pd uptake capacity, adsorption kinetics and selectivity. We also highlight the use of captured Pd within the polymer networks as heterogeneous catalysts for cross-coupling reactions.&nbsp

    Büchi AG

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    Büchi AG – büchiglasuster – leading Swiss manufacturer of reactor systems, pilot plants and process solutions for cGMP API synthesis – from lab through pilot plant/kilo lab to production scale

    The Societal and Scientific Importance of Inclusivity, Diversity, and Equity in Machine Learning for Chemistry

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    While the introduction of practical deep learning has driven progress across scientific fields, recent research highlighted that the requirement of deep learning for ever-increasing computational resources and data has potential negative impacts on the scientific community and society as a whole. An ever-growing need for more computational resources may exacerbate the concentration of funding, the exclusiveness of research, and thus the inequality between countries, sectors, and institutions. Here, I introduce recent concerns and considerations of the machine learning research community that could affect chemistry and present potential solutions, including more detailed assessments of model performance, increased adherence to open science and open data practices, an increase in multinational and multi-institutional collaboration, and a focus on thematic and cultural diversity

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