Try some live calculations using machine learning here:

https://huggingface.co/spaces/ManasSharma07/mlip-playground

El Agente: An Autonomous Agent for Quantum Chemistry

Apply for the alpha test: https://elagente.ca/#paper

📢 PhD Opportunity at VU Amsterdam
🔬 Diagrammatic Many-Body Perturbation Theory for Molecular Excited States

We are looking for candidates for a fully funded 4-year PhD position at the Vrije Universiteit Amsterdam, starting between October and December 2025.

The PhD project focuses on advancing diagrammatic many-body perturbation theory (MBPT) for single- and two-body Green’s functions, with the goal of accurately describing charged and neutral excited states of molecules.

🧠 The work includes:
– Development of theoretical methods and algorithms
– Implementation into the AMS code (https://www.scm.com)
– Systematic study of vertex corrections in fully self-consistent GW within Hedin’s equations

This project builds on recent work from our group:

Bruneval & Förster, JCTC 20, 3218 (2024)

Förster & Bruneval, JPCL 15, 12526 (2024)

Förster, JCTC 21, 1709 (2025)

👨‍🏫 Supervision: Arno Förster
🔗 Group website: https://sites.google.com/view/qcvu/home
📍 Location: Vrije Universiteit Amsterdam

📄 More info + how to apply:
https://workingat.vu.nl/vacancies/phd-position-in-the-development-of-diagrammatic-many-body-perturbation-theories-amsterdam-1188295

📩 The End of an Era: CCL Mailing List Shuts Down

After more than 30 years of service to the computational chemistry community, the Computational Chemistry List (CCL) is shutting down.
🧪 Created and maintained through the remarkable dedication of Dr. Jan Labanowski, the CCL became an essential hub of scientific exchange. His tireless work leaves an indelible legacy in the history of computational chemistry.
While it's sad to see the CCL come to an end, we are proud to be part of the vibrant community it fostered.

🙏 We wish Jan a wonderful and well-deserved retirement!

🔗 More about the CCL: https://en.wikipedia.org/wiki/Computational_Chemistry_List

Scientists find new way to control electricity at tiniest scale
https://phys.org/news/2025-07-scientists-electricity-tiniest-scale.html

📢 Postdoctoral Opportunity – Computational Chemistry/Physics
📍 University of California, Riverside – Prof. Bryan M. Wong’s Group

A new postdoctoral position is available immediately in the multidisciplinary group of Prof. Bryan M. Wong at UC Riverside, focusing on method development and applications in quantum-mechanical systems, including:

🧪 Time-dependent DFT
🔬 Electron scattering
🧭 Quantum dynamics in periodic or solvated systems

🔍 Additional areas (optional depending on expertise):
• Excited states • Plasmonics • DFTB • ML for materials

Collaboration with Lawrence Berkeley National Lab (LBNL) on exascale/TD-DFT projects is also possible.

📌 Responsibilities:
• Perform and develop quantum calculations
• Publish research articles
• Mentor graduate students
• Present at conferences

💰 Salary per UC scale and experience.
🌐 Group website: www.bmwong-group.com
📧 Apply by sending CV + expertise summary to: bryan.wong@ucr.edu

New GOAT and DOCKER Features - ORCA 6.1 Release Event - 10
https://youtube.com/watch?v=CIwyu0FH5RU&si=eiPq9cM5hkZRmNLA

Opportunity for computational chemist at Vertex (Boston MA USA) ref: REQ-26016 #CADD #CompChem #cheminformatics #ChemJobs
https://vrtx.wd501.myworkdayjobs.com/en-US/Vertex_Careers/job/Boston-MA/Computational-Chemistry-Senior-Research-Scientist_REQ-26016?shared_id=c4246a60-3e55-4e8e-90b4-48ad3d83bdde

IGMPlot Video