Computational and Quantum Chemistry – Telegram
Computational and Quantum Chemistry
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Calculations of electron-phonon interactions from first principles are becoming an increasingly popular tool for the study of functional materials at finite temperature. As a result, several new techniques have been developed during the past decade to address a broad array of properties and phenomena, ranging from light-matter interactions to superconductivity [1]. In this lecture I will outline the basic concepts of electron-phonon calculations from first principles, and I will illustrate some recent applications to several materials classes.

https://www.materialssquare.com/webinar
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#internationalworkshop #genomics

International Virtual Workshop ennoscriptd on Computational Genomics for NGS data analysis: Concepts, Methods & Applications

Jointly organised by
- Delhi School of public Health, Institute of Eminence
- DBC I4 Center Deshbandhu College
- Hansraj College, North Campus
- Dr.M.G.R Educational & Research Institute University, India
- NyBerMan Bioinformatics Europe, Orleans, France
- Quanta Calculus Pvt Ltd, India

🗓 26-30th November 2022

👨‍💻Register now:
https://bit.ly/3WeHk0S

📚Check for more details in the flyer
https://drive.google.com/file/d/1rLL-xFH2zuEwrRGs6GuFeCnVIdnOb3jy/view?usp=share_link

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Channel @llbschool
Forum @letslearnbioinformatics
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