Cuby - ruby framework for computational chemistry
Cuby is a computational chemistry framework written in ruby. For users, it provides an unified access to various computational methods available in different software packages. For developers, Cuby is much more - it is a complex framework that provides object-oriented access to the data enetering the calculations and to their results, making it easy to create new computational protocols by combining existing blocks of the framework.
http://cuby4.molecular.cz/index.html
Cuby is a computational chemistry framework written in ruby. For users, it provides an unified access to various computational methods available in different software packages. For developers, Cuby is much more - it is a complex framework that provides object-oriented access to the data enetering the calculations and to their results, making it easy to create new computational protocols by combining existing blocks of the framework.
http://cuby4.molecular.cz/index.html
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nagase1985.pdf
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Do you ever wake up thinking, “What if we have a benzene ring, but with Si instead of C?” 🤔 Yeah, me too! 😄
Hexasilabenzene does exist, but it’s quite unstable! 😬 A 1985 study employed ab initio calculations to assess the aromatic stabilization energy of hexasilabenzene, finding it to be approximately half that of benzene.
Hexasilabenzene does exist, but it’s quite unstable! 😬 A 1985 study employed ab initio calculations to assess the aromatic stabilization energy of hexasilabenzene, finding it to be approximately half that of benzene.
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SpectraGuru - A Spectra Analysis Application
SpectraGuru is a spectra analysis application designed to provide user-friendly tools for processing and visualizing spectra, aimed at accelerating your research. It functions as a dashboard or a specialized tool within a Python environment, organized with various modular functions that allow users to process spectroscopy data in a pipeline.
https://d2vdb5tvdlk3yc.cloudfront.net/
SpectraGuru is a spectra analysis application designed to provide user-friendly tools for processing and visualizing spectra, aimed at accelerating your research. It functions as a dashboard or a specialized tool within a Python environment, organized with various modular functions that allow users to process spectroscopy data in a pipeline.
https://d2vdb5tvdlk3yc.cloudfront.net/
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🌟 Registrations Open: 11th Virtual Winter School on Computational Chemistry 🌟
🗓 When: January 27–31, 2025
💻 Where: Online (Free registration!)
🔗 Register here: https://www.winterschool.cc/
About the Event:
The Virtual Winter School on Computational Chemistry (VWSCC) features extended lectures covering foundational topics and the latest research in computational and theoretical chemistry.
👩🔬👨🔬 What's Included:
- 🛠 Two hands-on workshops by the developers of ORCA and xTB
- 🎓 Single Figure Presentations (SFPs) + short talks
- 🗣 Two interactive panel sessions with speakers
Confirmed Speakers:
- Francesca Baletto (University of Milan, Italy)
- Jack Simons (University of Utah, USA)
- Edit Mtyus (Etvs Lornd University, Hungary)
- Chrif Matta (Mount Saint Vincent University, Canada)
- Sason Shaik (The Hebrew University of Jerusalem, Israel)
- Farnaz Shakib (New Jersey Institute of Technology, USA)
- Susi Lehtola (Helsinki University, Finland)
- Norah Hoffman (New York University, USA)
- Valentina Erastova (University of Edinburgh, UK)
- Gian Pietro Miscione (Universidad de Los Andes, Colombia)
- Abhishek Kumar Sharma (The Cooper Union, USA)
- Tucker Carrington (Queen's University, Canada)
- Amber Jain (Indian Institute of Technology, India)
We look forward to seeing you at #VWSCC2025!
– Robert Q. Topper & the Organising Committee
🗓 When: January 27–31, 2025
💻 Where: Online (Free registration!)
🔗 Register here: https://www.winterschool.cc/
About the Event:
The Virtual Winter School on Computational Chemistry (VWSCC) features extended lectures covering foundational topics and the latest research in computational and theoretical chemistry.
👩🔬👨🔬 What's Included:
- 🛠 Two hands-on workshops by the developers of ORCA and xTB
- 🎓 Single Figure Presentations (SFPs) + short talks
- 🗣 Two interactive panel sessions with speakers
Confirmed Speakers:
- Francesca Baletto (University of Milan, Italy)
- Jack Simons (University of Utah, USA)
- Edit Mtyus (Etvs Lornd University, Hungary)
- Chrif Matta (Mount Saint Vincent University, Canada)
- Sason Shaik (The Hebrew University of Jerusalem, Israel)
- Farnaz Shakib (New Jersey Institute of Technology, USA)
- Susi Lehtola (Helsinki University, Finland)
- Norah Hoffman (New York University, USA)
- Valentina Erastova (University of Edinburgh, UK)
- Gian Pietro Miscione (Universidad de Los Andes, Colombia)
- Abhishek Kumar Sharma (The Cooper Union, USA)
- Tucker Carrington (Queen's University, Canada)
- Amber Jain (Indian Institute of Technology, India)
We look forward to seeing you at #VWSCC2025!
– Robert Q. Topper & the Organising Committee
winterschool.cc
Virtual Winter School on Computational Chemistry - Home
Online congress discussing state of the art computational chemistry
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s42250-024-00976-5.pdf
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Revolution of Artificial Intelligence in Computational Chemistry Breakthroughs
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Tellurium nanowires show potential for room-temperature ferroelectricity and data storage
https://phys.org/news/2024-11-tellurium-nanowires-potential-room-temperature.html
https://phys.org/news/2024-11-tellurium-nanowires-potential-room-temperature.html
phys.org
Tellurium nanowires show potential for room-temperature ferroelectricity and data storage
A discovery by an international team of scientists has revealed room-temperature ferroelectric and resistive switching behaviors in single-element tellurium (Te) nanowires, paving the way for advancements ...
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Remember, you can access the scihub bot on Telegram!
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Sci-Hub project in telegram
https://news.1rj.ru/str/scihubreal
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Sci-Hub project in telegram
https://news.1rj.ru/str/scihubreal
Telegram
Sci-Hub
Sci-Hub project in telegram
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