
Explores holographic states in quantum gravity, examining their unique properties and significance in AdS/CFT correspondence and quantum information theory.

Explore quantum information theory's impact on gravity, field theories, and many-body physics. Discover emergent spacetime, black holes, and quantum error correction in this cutting-edge theoretical physics lecture.

Explore the Black Hole Index through gravitational path integrals, delving into quantum gravity and information theory at the intersection of physics and mathematics.

Explore Coulomb gas and lattice models in statistical physics, examining their properties, applications, and connections to other mathematical concepts.

Explore quantum tunneling phenomena in magnetic fields, examining their effects on particle behavior and potential applications in advanced physics and technology.

Explore nonsmooth approaches to Einstein's gravity theory and Lorentzian splitting theorems, focusing on trading linearity for ellipticity in geometric analysis.

Explore key concepts in mathematical general relativity with Princeton's Igor Rodnianski, addressing common questions and demystifying complex topics in this engaging lecture.

Explore the decades-long journey to discover the Higgs boson, from early accelerator experiments to the groundbreaking 2012 announcement at CERN's Large Hadron Collider.

Explore PPPL's successful public engagement initiatives and workforce development strategies, highlighting program growth and impact on plasma physics education and outreach.

Exploring SEEIIST: A collaborative initiative in South-East Europe for advanced cancer treatment research, fostering regional scientific cooperation and technological innovation.

Explore advancements in Q-Chem's PBC package for periodic systems, including hybrid DFT speedup and MPI parallelization. Learn about current functionality and future development directions.

Crash course on IQmol: build molecules, submit calculations, analyze results. Includes overview and hands-on lab exercise for Q-Chem's graphical interface.

Explore energy decomposition analysis techniques in Q-Chem, including the new force decomposition analysis method, with Yuezhi Mao from UC San Diego.

Explore recent developments and new features in Q-Chem code with Martin Head-Gordon from UC Berkeley, highlighting advancements in computational chemistry software.

Explore advanced nuclear-electronic orbital methods in Q-Chem 6, including NEO-PCM and NEO-QM/MM approaches, for capturing nuclear quantum effects in chemical and biological applications.

Advances in OO-DFT for modeling core-level excitations, focusing on SGM method and spin contamination. Applications to transient X-ray absorption spectroscopy, including Jahn-Teller distortion and symmetry breaking in molecular cations.

Explore excited state equation of motion coupled cluster methods for modeling spectroscopy with Prof. Anna Krylov. Learn advanced techniques for computational chemistry applications.

Explore Q-Chem software: features, community, and applications in computational chemistry. Learn about ground state methods, excited states, and molecular dynamics simulations.

Explore energy decomposition analysis techniques, covering theory and applications in Q-Chem software, with Prof. Yuezhi Mao from the University of San Diego.

Explore density functional theory methods with Prof. Martin Head-Gordon, covering key concepts, functional design, and performance analysis in computational chemistry.

Explore the latest advancements in computational chemistry software with insights on Q-Chem 6.0 and upcoming features in version 6.1, enhancing your research capabilities.