Laboratory Protocol CAU2 Course: Mechanochemistry as an outstanding route for a greener chemistry
Author: Franziska Emmerling
Laboratory protocol for a lecture on mechanochemistry, designed for regular use with MSc and BSc students.
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Author: Franziska Emmerling
Laboratory protocol for a lecture on mechanochemistry, designed for regular use with MSc and BSc students.
Author: Franziska Emmerling
Lecture on mechanochemistry for MSC and BSC students on a regular basis.
Author(s): Michele Prencipe, Alessia Bacchi and Paul Pio Mazzeo.
PoEM is a calculation free software that allows you to determine the eutectic point of a real binary mixture, given the temperatures and enthalpies of fusion of the two components of the mixture.
Author(s): Carlos Fernández and IMPACTIVE.
Carlos Fernández, scientific leader at the European project ETERNAL, explains all about this project and its objective: the reduction of the environmental impact of pharmaceutical products throughout their entire life cycle. This webinar is part of the IMPACTIVE webinar, which explores mechanochemistry, green pharmaceuticals, and green chemistry.
Author(s): Evelina Colacino and IMPACTIVE.
The first edition of the IMPACTIVE webinar series, featuring Evelina Colacino, IMPACTIVE project coordinator. In it, she explains all about the project and how mechanochemistry can help address shortages in the European pharmaceutical supply chain.
Author: IMPACTIVE.
Mechanochemistry is a groundbreaking field, revolutionizing chemistry through force-triggered reactions, eco-friendly practices, and efficient processes. It’s a pioneer technology with applications across multiple fields: biomass transformation, energy storage, agrochemicals, and much more. With its versatility and sustainability, it’s reshaping a myriad of industries towards a greener, more innovative future.
Author: Dominik Lungerich.
This platform is designed to streamline calculations related to electron beam interactions, specifically Knock-on Displacement Cross Sections (σKO) and Ionization Cross Sections (σrBEB). By leveraging well-established theoretical equations, the calculator enables researchers to effortlessly compute essential scattering and energy parameters by simply entering the required inputs.
Author(s): Dominik Lungerich, Clément Cabanetos, Jongseong Park, Sol Lee and Orein F. Jafter.
A general calculation method for traversing synthetic protocols derived from mixer or planetary ball mills; finding the point impact energy Eimpact of a single collision between the ball and the molecules, and the cumulative energy Etotal, which is transferred to the reaction mixture during the whole milling process.
Author: Tatsiana Nikonovich.
This dissertation expands the current mechanochemical synthetic toolbox by introducing novel C–N bond-forming transformations that address the limitations of existing protocols and present practical applications in API synthesis.
Author: IMPACTIVE.
Grinding stuff sounds simple. In fact, it’s oddly one of the oldest ways to carry out chemical reactions. And, although solvent-based chemistry still dominates the industry, mechanochemistry –transformations enabled by mechanical force– experiences a new surge, an exciting era of rediscovery. Inspired by the 12 principles of green chemistry, mechanochemistry could really reshape chemical and pharmaceutical manufacturing.