It's not disrespectful to challenge published scientific results. In fact, although difficult, it's crucial!
chemistryworld.com/opinion/holes-…

We have an open #postdoc position in #ML and #compchem to join a project on physics- and data-driven multiscale modeling of materials. Vibrant environment, tons of resources, and competitive 83k€ salary. Retweets are welcome!

See details: bit.ly/3VWV9Dl

I'm on the lookout for a talented and motivated postdoc to join @TXST on my NIH-funded project on synthetic modeling of Ni cofactors. If you or someone you know has inorganic skills (air-free synthesis and experience at diverse characterization methods), then get in touch :)

Fully funded postdoc position available at beautiful Okinawa 🪸🐠
Starting October, 2024 or earlier 🗓️

If you're interested in organometallic chemistry and catalysis, please contact me 📨

Con mucho orgullo presentaré un seminario este miércoles 10 de abril en el Departamento de Física Aplicada en ⁦Cinvestav Mérida⁩. ¡Espero ver mis colegas y amigos de Mérida!⁩ Very excited to present a seminar this week in Mérida! ⁦Cinvestav Física Aplicada⁩

Open PhD/Postdoc position!! in our AutoMaT group

Topic: Data-driven methods for novel high-entropy and #2D #materials

Apply by 19.4.; start asap

verw.tu-dresden.de/StellAus/stell…

#PhD jobs #PhD life #AcademicChatter #Chemtwitter #PhD students #academicjob #academia #physics #postdoc #PhD

Very happy to share my new paper pyCOFBuilder: A Python Package for Automated Creation of Covalent Organic Framework Models Based on the Reticular Approach published on the Journal of Chemical Information and Modeling pubs.acs.org/doi/10.1021/ac…

📣 We are delighted that SCM will generously sponsor the Young Researcher Symposium of CBOND2024! 🧪💻

For young researchers — organized by young researchers. 👩‍🔬👨‍🔬👩‍💻👨‍💻

Please RT to get the word out to Ph.D. students interested in chemical bonding!🔥

On behalf of the Organizing Committee, I am delighted to announce that the inaugural symposium 'The Art and Science of Total Synthesis of Natural and Designed Molecules for Biology and Medicine: Synthetic Strategies and Methods' (ASTS-NDM 2024) will take place in Paris, France.

Are you looking for a postdoc position & would like to work in Grenoble Université Grenoble Alpes .... Check out this open position and join my group!
Mechanistic investigation of H2 production with molecular electrocatalysts
more information here dcm.univ-grenoble-alpes.fr/carole-duboc

WE ARE HIRING! Several #postdoc positions in our group Catalan Institute of Nanoscience & Nanotechnology in beautiful Barcelona!
Are you passionate about electrochemical solutions for the green transition?
➡️ Postdoc in hybrid #electrocatalysts for #GreenHydrogen production
APPLY before Apr 30: jobs.icn2.cat/job-openings/6…

OPORTUNIDAD LABORAL ÚNICA EN UNESCO MONTEVIDEO! (conmigo)
Buscamos una persona que coordine y ejecute los programas del Sector de Ciencias Naturales de la UNESCO 🏛️ #Education #Sciences #Culture 🇺🇳 en #Uruguay , #Argentina , #Bolivia y #Paraguay
careers.unesco.org/job/Montevideo… 👇
UNESCO 🏛️ #Education #Sciences #Culture 🇺🇳mvdo ONU Uruguay

Eight postdoctoral scholars have been selected to participate in the first year of the #RCSAFellows initiative, which aims to help increase faculty diversity in the physical sciences through job search preparation and community building. bit.ly/3TQ6Vy2

With Ivan Chernyshov in JCIM & JCTC Journals: MACE to build and explore organometallic complexes. No need for a talent to mentally rotate 3d structures. No need to assume configuration. Just draw ligands and let MACE do the rest! Discover unexpected! Chemical Engineering TUDelft

go.acs.org/8Aa

Call for Papers!
Estimados colegas Miguel A. Méndez-Rojas InvestigadorSni_ agradecería si me ayudan a compartir para que el llamado llegué a más personas interesadas. Saludos!!

We remind you that We are looking for volunteers to join as #LatinXChem staff! You have until April 1st to register yourself in the following link and take part in our crew: forms.gle/YpZiFSKGBtxLy2…

We are happy to announce that our work on extremely large hybrid DFT calculations (periodic and non-periodic) is out on arXiV:
'Efficient All-electron Hybrid Density Functionals for Atomistic Simulations Beyond 10,000 Atoms' arxiv.org/abs/2403.10343
Really, over 30,000 atoms! 🚀

There is still time for nominate your candidate for the Emerging Investigator Lectureship Award from PCCP! You have until April 1st to do it. More info in the following link: rsc.org/journals-books…

Very honored for the support from Chemistry MDPI on my research work for dissemination at internationally recognized conferences!!!