Undergraduate researcher, Michelle Anderson participated in the Summer Undergraduate Research Fellowship (SURF) program at NIST Boulder.While there, she worked on comparisons of different force fields for viscosity simulations of small…
Search Results for: SSCP Download Pdf 🛫 SSCP New Braindumps Pdf 🌰 Valid Braindumps SSCP Files ✴ Download ➤ SSCP ⮘ for free by simply entering ▷ www.pdfvce.com ◁ website 🎥SSCP Reliable Exam Syllabus
Laura gives a lecture at the University of Georgia.
On March 19, Laura gave the 32nd Annual Coulson Lecture at the Center for Computational Quantum Chemistry at the University of Georgia.She received the plaque from Professor Henry F. Schaefer…
Sam Stoneburner has received the 2018-19 Overend Award.
Group member, Sam Stoneburner has received the 2018-19 Overend Award in Physical Chemistry in the theory/computation area.This award honors outstanding physical chemistry graduate student researchers and is named after Professor…
Laura delivers the Fred Kavli Innovations in Chemistry Lecture at ACS Fall 2022
…on Tuesday, August 23rd entitled Quantum leaps: Chemistry and creativity in a changing world. Her keynote explored how theory, computation, and machine intelligence can work together to help create a…
The Department of Chemistry has been awarded a $12 million grant from the U.S. Department of Energy to lead an Energy Frontier Research Center aimed at accelerating scientific breakthroughs in energy research.
The University of Minnesota’s center is one of only 32 innovative energy research projects nationwide chosen from a highly competitive field of 200 proposals….
Members of the Gagliardi group recently publised an article in Nature Chemistry entitled, “Ab initio carbon capture in open-site metal-organic frameworks.”
…solvent molecules creates unsaturated ‘open’ metal sites known to have a strong affinity for CO2 molecules, but their interactions are still poorly understood. Common force fields typically underestimate by as…
Gagliardi group publishes multiple papers!
Three papers were accepted in the first week of August: Beyond Density Functional Theory: The Multiconfigurational Approach To Model Heterogeneous Catalysis Spin State Ordering in Metal-Based Compounds Using the Localized…
Dragan Conić visits Gagliardi group!
…at KU Leuven in Belgium, joins the group as a visiting scholar during Fall 2019 to collaborate with Gagliardi Group members on a computational study of metal-organic frameworks (MOFs).Welcome, Dragan!…
Collaboration between the Gagliardi Group and Argonne boosts development of sustainable technology
…potential to speed up industrially relevant chemical reactions. Increasing the efficiency of catalysts is critical for developing sustainable solutions and promoting decarbonization. The group used machine learning algorithms combined with…