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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.
Mechanochemistry, green ans sustainable way to known and new compounds
Author: Franziska Emmerling
Lecture on mechanochemistry for MSC and BSC students on a regular basis.
PoEM, a software to estimate eutectic for binary mixtures
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.
Reducing the environmental impact of medicines throughout their life cycle
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.
IMPACTIVE: European mechanochemists develop greener pharmaceuticals
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.
Mechanochemistry: Pioneering green synthesis solutions across industries
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.
Electron scattering and cross section calculator
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.
A method to predict binary eutectic mixtures for mechanochemical syntheses and cocrystallizations
Author(s): Michele Prencipe, Paolo P. Mazzeo and Alessia Bacchi.
The prediction of the phase behaviour of a mixture of solid components when they come into contact is of high interest in fast growing research fields such as mechanochemistry and deep eutectic solvents (DESs). This paper provides a friendly predictive tool (PoEM, i.e. Predictor of Eutectic Mixtures), along with some guidelines and quantitative references, to quickly estimate the variation in the melting point due to the mixture of reactants for a mechanochemical process.
Ball mill calculator
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.
Evelina Colacino, sostenibilità e produzione farmaceutica (Evelina Colacino, sustainability and pharmaceutical production)
Author: Sanità 33.
Evelina Colacino, IMPACTIVE project coordinator, is interviewed by the Italian media outlet Sanità 33. The discussion focuses on pharmaceutical sustainability, specifically on pharmaceutical synthesis and her work on developing molecules without the use of solvents.