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Hvilken arkitektur bruger de?
Hvilke klasser af problemer understøtter de? Hvad specialiserer de sig i?
Hvilke begrænsninger har de?
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Hello,
In the OGB-LSC paper, it is mentioned that the PCQM4M-LSC dataset comes from the 2015 PubChemQC project. This project uses a semi-empirical method called PM6 to compute the low-energy confor…
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**Configuration:**
- RDKit Version: 2020.03.1
- Operating system: macOS 10.14
- Python version (if relevant): 3.7.5
- Are you using conda? Yes
- If you are using conda, which channel d…
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Note:
- All teammates should participate in the presentation done by their group and every group member has to get an equal chance to speak on a segment of the slides.
- Make sure all your group m…
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# 1-D column simulation under GC Classic framework
## Overview
After the implementation of FlexGrid, GEOS-Chem in theory should be grid-independent, and all the modeled emission/ chemistry/ mixing…
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I find Dask very useful, and would like to use it to accelerate some pytorch models I am working on. A function to be accelerated would be the `forward()` function. I started doing some tests, but I g…
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I find this project very interesting and it seems potentially extremely useful for computational chemistry, but I notice there haven't been commits for 15 months. Is it currently under development at …
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Hi. I'm trying to use nwchem 7.0.2 with default ga-5.7.2, running under intel oneapi mpi(2021.4.0) in Ubuntu 18.04. At first it worked just fine, but when I run parallel jobs at a time, some jobs will…
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https://mp.weixin.qq.com/s/guJoISTduSl222cx7bL7lw
ixxmu updated
2 years ago
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### Enzyme, ADAR (proof-read and correct mistakes in RNA)
[**ADAR editing enzymes** are found in all multicellular animals and are conserved in sequence and protein organization. The number of ADAR g…