If you are anything like me and dislike video tutorials check this #MultiWfn#tutorial that I made by combining several video tutorials and info from the documentation of the program!
#compchem#DFT#AIM#NCI
https://t.co/6qmlJ6tW0s
DFT 2024 in Paris https://t.co/bsUARpanhe
Abstract submission: 13 March 2024
Early bird registration: 15th May
Wishing to see you in Paris !
The Organizing Committee
I. Ciofini, C. Adamo, F. Labat, É. Brémond, A. Markovits, V. Tognetti, L. Joubert, C. Morell, H. Chermette
@neelabtu Congratulations, Bhrigu 🎉 It's a very great pleasure to hear the news that my friend got such a great opportunity for the PhD exchange fellowship at RUB, Germany. Thank you, Sir.🙏
🚨 I am looking for a PhD: deadline in 2 weeks!
Are you curious of metal-free perovskites, and to understand the relation between structure and properties in these materials using advanced experimental techniques?
���Closes on 29-2-2024 ⌛️
Apply here:
https://t.co/8cwINRtd3w
Attention Undergrad Students! Do you want to learn scientific programming & computational chemistry this summer? Join our FREE one-week workshop in computational chemistry hosted by UNC Charlotte (June 3-7). More information & application link: https://t.co/8v0TEeNHE5
#compchem
We have several #PhD and #PostDoc positions in my group at the University of Birmingham, UK, starting April 2024! Projects involve functional organic #materials, #graphene, chemical #MachineLearning, #compchem. Details https://t.co/h5W0tB0EN6. Please repost!
Ab initio molecular dynamics of solvation effects and reactivity at the interface between water and ascorbic acid covered anatase TiO2 (101) (Matteo Farnesi Camellone and co-workers) #OpenAccess https://t.co/PYTEZINmZb