We are pleased to announce the upcoming international workshop on "Ab Initio Theory: From Molecules to Solids", to be held at Peking University. This three-day event will bring together leading researchers and scholars to explore the latest advancements, challenges, and future directions in ab initio theory and its applications across molecular and solid-state systems.
The workshop will feature a diverse program, including invited talks, poster sessions, and interactive discussions, with a focus on the development and application of ab initio methods. Topics will span foundational theories, computational algorithms, and cutting-edge applications in quantum chemistry, condensed matter physics, and materials science. With an expected attendance of up to 100 participants, this workshop aims to foster collaboration and exchange of ideas among researchers at the forefront of ab initio theory. Distinguished academic speakers from around the world will share their insights, providing a unique opportunity for attendees to engage with state-of-the-art research and network with peers.
We warmly invite researchers, students, and academics with an interest in ab initio theory to join us at Peking University for this exciting event.
Hosts:
Sponsors:
