Psi-k

Search

Home
Information
Read
People
Events
Money
- Workshop funding
- Acknowledgements
Calculate
- Electronic structure methods
- Software codes

Search for:

cropped-sammy2.png

June 24, 2014 1260 × 240 cropped-sammy2.png

https://psi-k.net/wp-content/uploads/2014/06/cropped-sammy2.png

Previous Image

Next Image

Ab initio (from electronic structure) calculation of complex processes in materials

Login/register
Forum mailing lists
Front page magazine
- Instructions
- Post to front page
Announcements
Events
Papers
Photos
Reports

Recent Posts

Solid-State Quantum Bits – MCSA fellowship in Adam Gali Group
CECAM Psi-k Research Conference 2026: Invitation for expressions of interest
2025 Psi-k Funded Workshops
Postdoctoral Positions in Solid-State Quantum Information Processing – Adam Gali Grou
27th ETSF Workshop on Electronic Excitations
CECAM Flagship Workshop: Machine Learning of First Principles Observables
Recent Advances in Computer-aided X-ray Spectroscopy
*IMPORTANT* New Psi-k Mailing List
Defects in solids for quantum technologies – 2024
ETSF-Young Researchers’ Meeting 2024 (YRM)
Interdisciplinary workshop on Theory around XFELs, November 18th to 20th in Marseille
Psi-k Funding Call now OPEN!
Psi-k 2025 Conference: Worldwide Community Call for Symposia
2024 CECAM Psi-k Research Conference
Report for Theoretical Spectroscopy Lectures 2024
CECAM Flagship Workshop: Electronic Structure Software Development: Advancing the Modular Paradigm
LOBSTER School on Chemical Bonding Analysis
2024 Psi-k Funded Workshops Poster
CECAM/Psi-k Flagship School on Machine Learning Interatomic Potentials for Young and Early-Career Researchers (ML-IP 2023)
Quantum Monte Carlo HPC Applications in Condensed Matter, Quantum Chemistry and Materials Science 25 January 2024 | 09:30 -12:30 CET
Theoretical Spectroscopy Lectures :: Cecam School March 2024
New Psi-k Chair
Psi-k 2025 Conference
Summer School “Towards exascale solutions in Green function methods and advanced DFT” Paphos, Cyprus, October 3-8, 2023
CECAM/Psi-k workshop: Atto2Nano: modeling ultrafast dynamics across time-scales in condensed matter
Report about workshop “Twistronics of 2D materials: from modelling to real systems”
WE-Heraeus workshop on First-principles Green function formalisms
Advanced Quantum ESPRESSO school: Hubbard and Koopmans functionals from linear response
Psi-K/CECAM Flagship workshop: Open Science with the Atomic Simulation Environment
PRINCIPLES OF LIGHT-INDUCED CHARGE TRANSFER FOR OPTOGENETICS
Young Researcher’s Hybrid School on Theory and Simulation in Electrochemical Conversion Processes Report
ETSF-19th Young Researchers’ Meeting
Ab initio many-body perturbation theory: from equilibrium to time-resolved spectroscopies and nonlinear optics
Call for outline funding proposals 2024-25
TREX Workshop: Code Tuning for the Exascale
Actively Learning Materials Science Workshop 2023
Workshop on quantum dissipation by swift nuclei in condensed matter
Conference on Defects in Solids for Quantum Technologies (DSQT2022)
Psi-k supported focus session at DPG Meeting
TREX School on QMC with TurboRVB
Psi-k Working Groups
Psi-k Workshops Poster 2023/24
TREX workshop on electronic structure methods for strong correlation: theory, computational algorithms, and codes
(no title)
Computational modelling of batteries: First-principles quantum chemistry meets continuum approaches
Targeting chemical accuracy with quantum Monte Carlo on LUMI
Psi-k Community Meeting 2022
Psi-k Community Meeting This Friday!
31st Topical Meeting of the International Society of Electrochemistry
Psi-k Community Meeting 2022

Subscribe to Psi-k front page magazine via email

Enter your email address to subscribe and receive notifications of new posts by email.

Email Address

Join 1,357 other subscribers

Site managed by Vallico Web

Leave a Reply Cancel reply

Ab initio (from electronic structure) calculation of complex processes in materials