MOFs Archives | Arturo Robertazzi

Anion-Pi Interactions: Exploring The Land of Opportunity in Chemistry

Once theoretically predicted, then experimentally confirmed, anion-pi interactions have become central in various fields of chemistry.

The journey of machine learning in materials science is just at the beginning. Yet, its impact is already clear.

Theory and experiment battling through three decades: That is the epic tale of quantum chemistry of molecule-surface adsorption.

Chemical simulations as the third pillar of research and development? From atomistic insights to sustainability, explore 14 reasons why.

If I swap the metal in my metal-organic framework, will it be moisture-stable? Soon, we could ask our personal language models for chemistry.

Short answer: yes, we do need quantum computing in chemical R&D. The Long answer is what this story is about.

The computational design of MOFs to improve stability, mechanical properties, and catalytic capabilities can help save the planet.

Can quantum chemistry running on quantum computers help the fight against climate change? Enter Deloitte’s Quantum Climate Challenge 2023.