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We have noticed an increase in spammers and users posting unrelated, and sometimes offensive, comments and content 🚫. This group has active moderation and we try to act as fast as possible. Please be aware that users who do not comply with the rules may be banned without warning ⚠️.
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Have fun! 🎉
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Electron videography captures moving dance between proteins and lipids
https://phys.org/news/2024-04-electron-videography-captures-proteins-lipids.html
https://phys.org/news/2024-04-electron-videography-captures-proteins-lipids.html
phys.org
Electron videography captures moving dance between proteins and lipids
In a first demonstration of "electron videography," researchers have captured a microscopic moving picture of the delicate dance between proteins and lipids found in cell membranes. The technique can ...
Researchers detect a new molecule in space https://phys.org/news/2024-04-molecule-space.html
phys.org
Researchers detect a new molecule in space
New research from the group of MIT Professor Brett McGuire has revealed the presence of a previously unknown molecule in space. The team's open-access paper, "Rotational Spectrum and First Interstellar ...
Recruiting another post-doc in Massimiliano Arca's group: https://dirpersonale.unica.it/concorsi/UserFiles/Files/ASSEGNI_2024/ARCA_MASSIMILIANO_COD_36A/Bando_Inglese_Arca.pdf
Thirty years of density functional theory in computational chemistry: an overview and extensive assessment of 200 density functionals
https://www.tandfonline.com/doi/full/10.1080/00268976.2017.1333644
https://www.tandfonline.com/doi/full/10.1080/00268976.2017.1333644
Taylor & Francis
Thirty years of density functional theory in computational chemistry: an overview and extensive assessment of 200 density functionals
In the past 30 years, Kohn–Sham density functional theory has emerged as the most popular electronic structure method in computational chemistry. To assess the ever-increasing number of approximate...
Open Access
This paper is from 2009, but still very relevant:
https://link.springer.com/article/10.1007/s11120-009-9404-8
This paper is from 2009, but still very relevant:
https://link.springer.com/article/10.1007/s11120-009-9404-8
SpringerLink
Density functional theory
Photosynthesis Research - Density functional theory (DFT) finds increasing use in applications related to biological systems. Advancements in methodology and implementations have reached a point...
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What unique approach did the development of the ωB97M-V density functional utilize to optimize its parameters for quantum chemistry applications?
Anonymous Quiz
15%
It employed a genetic algorithm for parameter selection.
20%
It relied on a combinatorial optimization from over 10¹⁰ fits.
17%
It used a singular value decomposition for stability.
25%
It was the first to incorporate machine learning techniques.
23%
It integrated an exclusively empirical parameter fitting.
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