Artificial photosynthesis technology emerging
https://phys.org/news/2021-08-artificial-photosynthesis-technology-emerging.html
https://phys.org/news/2021-08-artificial-photosynthesis-technology-emerging.html
phys.org
Artificial photosynthesis technology emerging
Korean researchers are striving to turn artificial photosynthesis technology into reality to achieve carbon neutrality or accomplish a net carbon emission value of zero. Artificial photosynthesis is a ...
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Physicists Create a Bizarre ‘Wigner Crystal’ Made Purely of Electrons
n 1934, Eugene Wigner, a pioneer of quantum mechanics, theorized a strange kind of matter — a crystal made from electrons. The idea was simple; proving it wasn’t. Physicists tried many tricks over eight decades to nudge electrons into forming these so-called Wigner crystals, with limited success. In June, however, two independent groups of physicists reported in Nature the most direct experimental observations of Wigner crystals yet.
Article
n 1934, Eugene Wigner, a pioneer of quantum mechanics, theorized a strange kind of matter — a crystal made from electrons. The idea was simple; proving it wasn’t. Physicists tried many tricks over eight decades to nudge electrons into forming these so-called Wigner crystals, with limited success. In June, however, two independent groups of physicists reported in Nature the most direct experimental observations of Wigner crystals yet.
Article
Cambridge Cheminformatics Meeting - 1 Sep, on Zoom, free, open to all
Dear All,
I would like to announce our next Cambridge Cheminformatics Meeting on 1 September 2021, at 4pm UK time, and the event will be held as usual on Zoom, free, and open to all.
This is part of a regular series which we have organized for about 10 years now, four times per year, and further information about both this event, and the general series, can be found at
http://c-inf.net/
On this occasion the Cambridge Cheminformatics Meeting will feature the following topics and speakers:
Programme
"Computational Prediction of Allosteric Sites in GPCRs"
Irina Tikhonova, Queen's University Belfast
https://pure.qub.ac.uk/en/persons/irina-tikhonova
"DECIMER: Deep Learning for Chemical Image Recognition"
Chris Steinbeck, University of Jena
https://cheminf.uni-jena.de/
https://jcheminf.biomedcentral.com/articles/10.1186/s13321-020-00469-w
"Probabilistic Random Forests for Target Prediction Consider Experimental Uncertainty"
Marianna Trapotsi and Lewis Mervin
University of Cambridge and AstraZeneca
https://chemrxiv.org/engage/chemrxiv/article-details/60c75862bdbb897fa4a3ad59
For registration please visit https://zoom.us/meeting/register/tJEtcuysqTojEtKQhtT5zh5bhk9tSIJtp19K.
In case you are also interested in future events please let me know directly, and I am happy to add you to our (low-volume; ca one email per month) mailing list of the Cambridge Cheminformatics Newsletter, which also includes general information about events and vacancies in our field (see http://www.DrugDiscovery.NET for previous editions of the newsletter).
Everyone is welcome to join in, and looking forward to seeing you on 1 September!
Best wishes,
Andreas
Dear All,
I would like to announce our next Cambridge Cheminformatics Meeting on 1 September 2021, at 4pm UK time, and the event will be held as usual on Zoom, free, and open to all.
This is part of a regular series which we have organized for about 10 years now, four times per year, and further information about both this event, and the general series, can be found at
http://c-inf.net/
On this occasion the Cambridge Cheminformatics Meeting will feature the following topics and speakers:
Programme
"Computational Prediction of Allosteric Sites in GPCRs"
Irina Tikhonova, Queen's University Belfast
https://pure.qub.ac.uk/en/persons/irina-tikhonova
"DECIMER: Deep Learning for Chemical Image Recognition"
Chris Steinbeck, University of Jena
https://cheminf.uni-jena.de/
https://jcheminf.biomedcentral.com/articles/10.1186/s13321-020-00469-w
"Probabilistic Random Forests for Target Prediction Consider Experimental Uncertainty"
Marianna Trapotsi and Lewis Mervin
University of Cambridge and AstraZeneca
https://chemrxiv.org/engage/chemrxiv/article-details/60c75862bdbb897fa4a3ad59
For registration please visit https://zoom.us/meeting/register/tJEtcuysqTojEtKQhtT5zh5bhk9tSIJtp19K.
In case you are also interested in future events please let me know directly, and I am happy to add you to our (low-volume; ca one email per month) mailing list of the Cambridge Cheminformatics Newsletter, which also includes general information about events and vacancies in our field (see http://www.DrugDiscovery.NET for previous editions of the newsletter).
Everyone is welcome to join in, and looking forward to seeing you on 1 September!
Best wishes,
Andreas
Queen's University Belfast
Irina Tikhonova
No more worrying about nomenclature – AI will tell you what that chemical is called | Research | Chemistry World
https://www.chemistryworld.com/news/no-more-worrying-about-nomenclature-ai-will-tell-you-what-that-chemical-is-called/4014170.article
https://www.chemistryworld.com/news/no-more-worrying-about-nomenclature-ai-will-tell-you-what-that-chemical-is-called/4014170.article
Chemistry World
No more worrying about nomenclature – AI will tell you what that ...
Open-source online resource converts organic chemical structures to their Iupac names and vice versa
Life_of_a_Scientist_An_Autobiographical_Account_of_the_Development.pdf
6.7 MB
Life of a Scientist: An Autobiographical Account of the Development of Molecular Orbital Theory - Robert S. Mulliken
Orbital_Interactions_in_Chemistry,_Second_Edition_by_Thomas_A_Albright.pdf
33 MB
Orbital Interactions in Chemistry, Second Edition
Machine_Learning_in_Chemistry_The_Impact_of_Artificial_Intelligence.pdf
90.8 MB
Machine Learning in Chemistry _ The Impact of Artificial Intelligence by Hugh M. Cartwright
FZJ-2014-02193.pdf
270.8 KB
Introduction to Molecular Dynamics Simulation
Biophysical_chemistry_by_Alan_Cooper,_Royal_Society_Of_Chemistry.pdf
19.1 MB
Biophysical chemistry by Alan Cooper, Royal Society Of Chemistry
Experimental Confirmation of the Fundamental Principle of Wave-Particle Duality
https://scitechdaily.com/experimental-confirmation-of-the-fundamental-principle-of-wave-particle-duality/
https://scitechdaily.com/experimental-confirmation-of-the-fundamental-principle-of-wave-particle-duality/
SciTechDaily
Experimental Confirmation of the Fundamental Principle of Wave-Particle Duality
Complementarity relation of wave-particle duality is analyzed quantitatively with entangled photons as path detectors. The twenty-first century has undoubtedly been the era of quantum science. Quantum mechanics was born in the early twentieth century and…
Anchoring single atoms for catalysis
https://phys.org/news/2021-08-anchoring-atoms-catalysis.html
https://phys.org/news/2021-08-anchoring-atoms-catalysis.html
phys.org
Anchoring single atoms for catalysis
There is a dictum to "never change a running system." New methods can however be far superior to older ones. While to date chemical reactions are mainly accelerated by catalytic materials that comprise ...
A reaction that removes sulfur, nitrogen or oxygen atoms from six-membered rings using only blue light
https://phys.org/news/2021-08-reaction-sulfur-nitrogen-oxygen-atoms.html
https://phys.org/news/2021-08-reaction-sulfur-nitrogen-oxygen-atoms.html
phys.org
A reaction that removes sulfur, nitrogen or oxygen atoms from six-membered rings using only blue light
A team of chemists at the University of California, Berkeley, working with a group at Merck & Co. Inc. has developed a reaction that can be used to remove a single sulfur, nitrogen or oxygen atom from ...
Happy Birthday, Ernest Rutherford | Newsroom
https://www.newsroom.co.nz/ideasroom/happy-birthday-ernest-rutherford
https://www.newsroom.co.nz/ideasroom/happy-birthday-ernest-rutherford
Newsroom
Happy birthday, Ernest Rutherford
It’s the 150th anniversary of the birth of New Zealand’s most celebrated scientist, Ernest Rutherford. Richard Easther acknowledges the man who brought us the insight that our world is made of atoms. If there is an afterlife for physicists it will certainly…
AlphaFold the Google AI for prediction of protein folding is now integrated in ChimeraX!!!
https://twitter.com/UCSFChimeraX/status/1433322119438368772
https://twitter.com/UCSFChimeraX/status/1433322119438368772
Twitter
ChimeraX
Run AlphaFold structure prediction from ChimeraX. youtu.be/le7NatFo8vI
And if you don't know what AlphaFold is yet: https://www.nature.com/articles/d41586-021-02265-4
Nature
Protein-structure prediction revolutionized
Nature - Accurate predictions of the structures of almost all human proteins.
Putting a new theory of many-particle quantum systems to the test
https://phys.org/news/2021-09-theory-many-particle-quantum.html
https://phys.org/news/2021-09-theory-many-particle-quantum.html
phys.org
Putting a new theory of many-particle quantum systems to the test
New experiments using trapped one-dimensional gases—atoms cooled to the coldest temperatures in the universe and confined so that they can only move in a line—fit with the predictions of the recently ...