#ChemSky #CompChem #CompChemSky
25.11.2025 10:40 β π 1 π 0 π¬ 0 π 0
Virtual Winter School on Computational Chemistry - Home
Online congress discussing state of the art computational chemistry
Registration NOW OPEN for the 2026 #VWSCC!
π
26-30 January 2026
Join researchers worldwide for lectures, SFPs, hands-on workshops (Q-Chem & GROMACS), and panel discussions!
π Incredible international speaker lineup from leading scientists across the globe!
Register free: www.winterschool.cc
24.11.2025 11:37 β π 3 π 3 π¬ 0 π 1
Virtual Winter School on Computational Chemistry - Home
Online congress discussing state of the art computational chemistry
π¨ Itβs tomorrow!
The #VWSCC and @qchemsoftware.bsky.social are hosting a special event featuring the launch of Q-Chem 6.3.
π§ͺ Free registration includes:
β’ Webinars
β’ Hands-on exercises
β’ Live demonstrations of new features
β’ Interaction with the Q-Chem developers
#QChem #CompChem #ChemSky
10.06.2025 22:34 β π 4 π 1 π¬ 0 π 0
Search Virtual Winter School on Computational Chemistry
Hi! We have posted videos for many lectures from the 2025 VWSCC. ORCA workshop vids are here & talks by A. Jain, J. Simons, F. Baletto, T. Carrington, N. Hoffman, S. Lehtola, F. Shakib, G. Miscione, C. Matta, V. Erastova. Enjoy! #chemsky #compuchemsky @vwscc.bsky.social zenodo.org/communities/...
13.03.2025 16:59 β π 8 π 3 π¬ 0 π 0
31.01.2025 16:56 β π 2 π 0 π¬ 0 π 0
So that's it! We wrapped up the 11th edition of #VWSCC on a high note after a fantastic workshop led by @grimmelab.bsky.social. The recordings of the talks will be available on our website soon. ;-)
See you all next year!
#CompChem
31.01.2025 16:03 β π 8 π 2 π¬ 1 π 0
@bernadsz.bsky.social Fantastic session at VWSCC! Does the new microsolvation tool necessarily leave the central molecule(s) rigid? (which is okay but I would like to know). Also can a mix of H2O and H3O+ be used?
30.01.2025 15:53 β π 2 π 1 π¬ 1 π 0
The #ORCA workshop is on fire right now! WOW!
#VWSCC #CompChem
30.01.2025 14:11 β π 4 π 0 π¬ 0 π 0
Come along to our panel discussion where we are commenting on the future of computational chemistry with speakers from the winter school! #VWSCC
28.01.2025 18:23 β π 2 π 0 π¬ 0 π 0
What else do we have today?
17:00 CET: Ab-initio Quantum Electrodynamics β a Theoretical Playground for New Quantum Information Devices by Prof. Norah M. Hoffmann. βοΈπ‘
19:00 CET: Special Challenges When Studying Anions by the amazing Prof. Jack Simons. π§ͺπ
21:00 CET: SFP Session 2! ππ
#VWSCC #CompChem
27.01.2025 13:48 β π 4 π 2 π¬ 0 π 0
Wow, the first day of the 11th VWSCC started off strong! ππ Packed Zoom sessions π», incredible SFP presentations π, and a wonderful lecture, "I Like to Move It, Move It: Dancing Atoms in Nanoparticles and Nanoalloys," by Prof. Francesca Baletto πβοΈ. And there's more to come today! πβ¨ #VWSCC #CompChem
27.01.2025 13:43 β π 3 π 2 π¬ 0 π 0
SFP submissions are closing Jan 26th 23:59 CET!
Don't miss out! #CompChem #ChemSky
25.01.2025 18:21 β π 1 π 0 π¬ 0 π 0
Very exciting! We are looking forward to seeing you next week.
24.01.2025 20:55 β π 0 π 0 π¬ 0 π 0
Here's the Single Figure Presentation I'll showcase at the upcoming @vwscc.bsky.social. I'll delve into how dark states and molecular packing influence tetraphenylpyrazine compared to other photosensitizers. Full article: shorturl.at/CAvsj
24.01.2025 16:42 β π 4 π 2 π¬ 1 π 0
Registrations for the #VWSCC are closing this Friday! Donβt miss out! π±
β
Learn from world-class experts in computational chemistry.
β
Participate in hands-on workshops with the ORCA and xTB teams.
β
Showcase your research with a Single Figure Presentation, including a 4-minute live talk.
#CompChem
22.01.2025 21:40 β π 4 π 1 π¬ 0 π 0
Students and postdocs-let us have your Single Figure Presentations for the 11th Virtual Winter School on Computational Chemistry, 27th- 31st Jan! You may get to present a 5-minute summary in one of our SFP sessions - a "scientific elevator pitch." Here's an example to get you started. #chemsky
17.01.2025 16:31 β π 1 π 0 π¬ 0 π 0
The image shows a countdown timer with the following values:
Days: 10
Hours: 13
Minutes: 04
Seconds: 50
The background has a gradient of purple and pink shades, giving it a soft, colorful appearance. The numbers are white, bold, and evenly spaced with labels for each time unit ("Days," "Hours," "Minutes," "Seconds") displayed in a smaller font beneath the numbers.
10 more days! π
#CompChem #VWSCC
16.01.2025 18:57 β π 4 π 0 π¬ 0 π 0
Virtual Winter School on Computational Chemistry - Home
Online congress discussing state of the art computational chemistry
π The 11th Virtual Winter School on Computational Chemistry starts Jan 27th! Free **online lectures by leading experts**, **hands-on workshops** by the ORCA & xTB Teams, and Single Figure Presentations. Earn a certificate and share your research! π
#CompChem #VWSCC #AcademicSky
winterschool.cc
15.01.2025 13:37 β π 5 π 2 π¬ 0 π 0
π
Join us from January 27th to 31st, 2025, for the 11th VWSCC edition with a stellar lineup of speakers and workshops by the ORCA team π and the Grimme Lab with xTB! π§ͺ
π€ Participate in the SFP session, deliver a flash talk, and earn a certificate! π
π Register now: winterschool.cc
#CompChem #ChemSky
21.11.2024 21:03 β π 16 π 6 π¬ 1 π 0
Paulo J. Costa Lab @ BioISI. We use computational chemistry techniques to understand (bio)molecular recognition phenomena and attempt to offer a quantitative analysis of binding contributions.
Strictly personal opinions on high-performance computing, computational chemistry, Fortran, GPUs, MPI. Suomessa.
Master Student in Computational Chemistry π§ͺπ₯οΈ
Photocatalysis and Mechanistic Determination π§©
@iq_usp
@IQUSP
π§π·
Assistant Prof at UAM, Spain -- simulating light induced processes. Ethymology fan, foodie, mum, puzzle lover and against academic precarity (FJI, Eurodoc) ΚΒ·Ν‘α΄₯Β·Κ
Computational chemist. Doctoral candidate at FU Berlin.
Ambient/experimental music enthusiast and big cinephile. Also enjoy cooking.
Robert Topper, professor. Views are my own, not my employerβs (obvi) Computational & theoretical chemistry and physics. Really into aerosolized acid-base nanoparticles these days. DFT, ab initio, stat mech, Monte Carlo, MD, lots of salt (in a nice way)
Software Solutions for Cheminformatics and QSAR
https://www.alvascience.com/
#QSAR #cheminformatics #machinelearning #moleculardescriptors #compchem
Max-Planck-Institut (Kofo). ERC-STG 2025. physical organic conceptualization: modulate, utilize, rethink INTRINSIC reactivity, demystify unexpected reactivity trends. https://www.guanqi-qiu-lab.com
We value Intrinsic Scientific Discernments & Authenticity
Development and application of efficient computational chemistry methods - based @unibonn.bsky.social.
This account is managed by group members of Prof. Stefan Grimme.
Computational and molecular inorganic chemistry at the University of Rostock. We β€ wavefunctions, phosphorus, biradicaloids, spectroscopy.
π§ͺ Infographics exploring everyday chemistry
π
#PeriodicGraphics in @cenmag.bsky.social
π₯ ACS 2025 Interpreting Chemistry for the Public award
π ABSW 2018 Science Blog Award
ποΈ Posts by @andy.compoundchem.com
π Website: compoundchem.com
With the future of the world in the balance, everyone has a role to play in making it better. How will you join in?
π Website: www.rsc.org
FACCTs is bringing the ORCA quantum chemistry software to industry - promoting the next Quantum leaps in the Pharma, Materials and Chemical Industries.
Visit us at www.faccts.de
official Bluesky account (check usernameπ)
Bugs, feature requests, feedback: support@bsky.app
