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🎉 Proud and excited to announce Galactica - a large language model for science. We trained a 120B parameter language model on a massive scientific corpus that performs different tasks such as solving math problems and summarizing academic literature.

Due to budget restrictions imposed by #Bolsonaro's government 🇧🇷, CAPES—one of the leading funding agencies in Brazil—cancelled the payment of master, PhD, and postdoc fellowships this month. The cut affects 200,000 researchers. #AcademicTwitter LatinXChem

I'll open a 3y postdoc position in Marseille in fundamentals of quantum theory. We'll study objective collapse theories in the molecular context. I seek a candidate with a theoretical physics background, senior enough to lead the project. Let me know if you're interested.

Call for 2y postdoc in Marseille in Renewable Energy: Ensuring a Sustainable and Equitable Transition. Candidates should be maximum PhD+ 5y with proven scientific excellence and high potential for innovation, transformation and dissemination. To apply, contact me. #compchem

[#PhDposition in #machine_learning #quantum_physics École polytechnique]: I'm looking for one outstanding student to work on numerical algorithms to simulate quantum dynamics using Neural Quantum States (and NetKet ). Starting date: oct-dec 23 Details: quantiki.org/position/phd-m…

Just updated: Download our massive database of postdoctoral fellowships (316!) For each fellowship, we provide a description, link, $ amount, eligibility criteria, and deadline. download this database here: research.jhu.edu/rdt/funding-op…

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Postdoc in theoretical chemistry - DTU Energy 🇩🇰linkedin.com/jobs/view/3790…

After hopping, velocity must be rescaled. How do we do that if NAC vectors aren't available? Josene Toldo, Rafael, Max Pinheiro Jr, Saikat Mukherjee, and I explain that in this new JCTC. #comchem doi.org/10.1021/acs.jc…

How progressive is excited-state molecular dynamics? How well can it forecast an experiment? Our article in the The Journal of Chemical Physics discusses these issues. #compchem with Saikat Mukherjee, Rafael, Josene Toldo, and Hans Lischka. pubs.aip.org/aip/jcp/articl…

The molecular modeling group at NCU Torun, Poland, UMK Torun are hiring a PhD student to develop machine learning assisted excited states molecular dynamics methods in the group of Dr. Saikat Mukherjee, Saikat Mukherjee. Apply before 20 June 2024 ac.umk.pl

I published an essay on the #QuantumPhysics measurement problem a couple of weeks ago on IAI News. A lot of people complained they couldn't access it because of the paywall. Here is the open version: barbatti.org/2024/06/21/dis…

Exciting #Postdoc opportunity in #AI for chemistry in Marseille! Propose your project, get a 3-year grant to develop it independently. Ideal for an ambitious young researcher to create their research line. Apply now: euraxess.ec.europa.eu/jobs/256402

We (Anderson Tomaz, Rafael) computed wavefunction collapse times based on the Diósi-Penrose hypothesis that gravity induces collapse. These times range from sub-attoseconds in macroscopic bodies to billions of years in isolated molecules. doi.org/10.1039/D4CP02…

A blockage in the career evolution of young researchers is not being able to mature and be recognized for their own projects. This postdoc offer in my group in Marseille gives 3y to independently work on your #artificalintelligence project for chemistry. euraxess.ec.europa.eu/jobs/256402

Quantum Dynamics from Classical Trajectories (QDCT) checks and improves surface hopping. #compcem with Rafael and Saikat Mukherjee doi.org/10.1021/acs.jc…

Can we run MCTDH, AIMS, and FSSH nonadiabatic molecular dynamics on a long timescale? How much do they cost? #compchem led by Saikat Mukherjee in colaboration with Basile Curchod at ChemRxiv doi.org/10.26434/chemr…

An extremely efficient and flexible version of Multiple Spawning nonadiabatic molecular dynamics is now available in the Newton-X platform. #compchem More info: doi.org/10.26434/chemr…