
Explore Bayesian computation for data analysis in science and engineering. Learn about Bayesian optimization and scalable Markov chain Monte Carlo techniques for improved hypothesis testing and decision-making.

Explore data-efficient neurosymbolic generative models for molecular generation using learnable graph grammars, optimized for small datasets and physically synthesizable molecules.

Explore optimally-tuned functionals for accurate electronic and optical spectra calculations in advanced quantum systems.

Explore materials discovery using machine learning, focusing on transition metal complexes and metal-organic frameworks with Prof. Heather Kulik from MIT.

Explore maximally localized Wannier functions, their theoretical foundations, and latest advancements in quantum materials research.

Explore successes and failures of DFT+U in ferroic materials, focusing on Hubbard and Koopmans functionals from linear response in advanced quantum calculations.

Explore advanced quantum mechanics with a focus on Hubbard and Koopmans functionals, delving into linear response theory and many-body perturbation techniques.

Explore AiiDA-Vibroscopy for calculating infrared and Raman spectra using various functionals in Quantum ESPRESSO, enhancing materials research capabilities.

Explore ab-initio Green's functions methods for molecules and solids, examining their accuracy and applications in computational materials science.

Explore EA-TDDFT for accurate X-ray absorption spectra calculations. Learn its applications in liquid-phase systems, glycerol aerosols, and Fe(CO)5 photodissociation, revealing insights into electronic and nuclear structure interplay.

Explore real-time photometry demonstrations and hands-on spectroscopy techniques for engaging astronomy outreach. Learn to showcase variable stars and spectral classes to captivate public audiences.

Explore findings on AB Aur's variability and learn how to contribute to an ongoing protoplanet investigation through photometry and spectroscopy observations.

Explore spin-orbit physics in magnets using density functional theory. Understand electronic structure changes, magnetic interactions, and their impact on condensed matter phenomena.

Изучите основы взрывов и взрывчатых веществ, углубляя знания о химических реакциях, физических процессах и применении в промышленности и науке.

Изучите газовые гидраты: их формирование, свойства и потенциал как источника энергии. Углубите знания о геологических процессах и перспективах добычи этого ресурса.

Изучите основы ядерного магнитного резонанса, его принципы и применение в различных областях науки и техники.

Explore surface analysis techniques like AES, XPS, and ToF-SIMS for material optimization and problem-solving in industrial research, including data interpretation and external collaborations.

Explore chemical thermodynamics of Earth's core materials, examining mixing properties of Fe-X liquids and developing thermodynamic models applicable to core pressure-temperature conditions.

Explore exoplanets and the quest for extraterrestrial life with Dr. Schwieterman, delving into cutting-edge astrobiology research and cosmic discoveries.

Explore Irish manuscripts through scientific and traditional methods, uncovering findings and future developments in the Inks & Skins project.

Explore microscopic perspectives on yielding transitions through experimental insights, focusing on non-equilibrium processes in physics and biology.