Computational and Quantum Chemistry – Telegram
Computational and Quantum Chemistry
4.01K subscribers
48 photos
100 videos
177 files
1.6K links
A group dedicated to everything about theoretical and computational/quantum chemistry.
Please, write in English only. Keep on-topic. Be respectful always.
Download Telegram
Your use of computational chemistry is
Anonymous Poll
85%
Academic
2%
Commercial
13%
As a hobby
Media is too big
VIEW IN TELEGRAM
0504 - Kohn-Sham Density Functional Theory
Media is too big
VIEW IN TELEGRAM
0505 - Density Functional Theory Local Density Approximation
Media is too big
VIEW IN TELEGRAM
0506 - Density Functional Theory Generalized Gradient Approximation
Media is too big
VIEW IN TELEGRAM
0507 - Density Functional Theory Adiabatic Connection (Hybrid Functionals)
Media is too big
VIEW IN TELEGRAM
0508 - Density Functional Theory Performance
***Q-Chem Webinar***
GPU Computing with Q-Chem and BrianQC
Register free: https://register.gotowebinar.com/register/3364836942451206928
Run small calculations online for free using WebMO: https://www.webmo.net/demoserver/cgi-bin/webmo/login.cgi
Media is too big
VIEW IN TELEGRAM
0601 - Solvation Models Chemical Phenomena
Media is too big
VIEW IN TELEGRAM
0603 - Solvation Models Free Energy Perturbation
Free webinar from the American Chemical Society
Bioconjugation in Polymer Chemistry
----------------------------------——————--
Biomacromolecules, including proteins, enzymes, and antibodies, are the workhorses of living systems and the foundation of breakthrough technologies in medicine, energy, sustainability, and food processing. Currently, what is our ability to rationally design “Molecular Chimeras” to bring together proteins and synthetic polymers?

https://www.acs.org/content/acs/en/acs-webinars.html?sc=200806_comm_webinar_techinn_em
Live Webinar: Machine Learning in Drug Discovery
-----------------------------------------------------
You are invited to an upcoming webinar hosted by Collaborative Drug
Discovery:

Demystifying Machine Learning (AI) in Drug Discovery

Thursday, September 10th at 9:00 am PDT, 12:00 pm EDT and 16:00 GMT

Free registration: https://info.collaborativedrug.com/2020-q3-scientific-webinar?utm_campaign=2020%20Q3%20Scientific%20Webinar&utm_source=ccl
Join panelists Dr. John Overington (Medicines Discovery Catapult), Dr. John Griffin (Integral Health), Dr. Jeff Warrington (Atomwise) for a cutting-edge discussion on modern machine learning (AI) methods applied to drug discovery data. Learn how various methodologies are being applied in real organizations. We hope to you see you there!