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Hi, I am doing a electron transport calculation with Phoebe while it unfortunately crashed somehow.
The following is the screen outputs before it crashed:
>
> Started parsing of el-ph interact…
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Dear all,
Using the equivalent widths, I must calculate the chemical abundances for different spectral lines to derive the stellar parameters. In previous versions of Turbospectrum, I used to use t…
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Hi,
I wanted to try the Retip package, but running your example it made R crash when it wants to compute the chemical descriptors.
In Rstudio I get this output:
```
[1] "Computing Chemical Des…
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Hello, we plan to use pyscf to perform CASSCF single point calculations on various structures on the potential energy surface of chemical reactions. We have already selected the active space (10o, 10e…
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**Requires US 1.1 to be completed**
As a user, I want to be able to browse books and journal articles.
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[Orchestra C++ repository](https://github.com/hansmeeussen/orchestra_cpp/blob/main/orchestrabenchmark.cpp)
[DONUT benchmark](http://www.meeussen.nl/orchestra/DONUT_ORCHESTRA_benchmark.zip)
Orchest…
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https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8421191/ e.g.
We are already kind of doing very basic word2vec with the numpy version of remove_redundancies that Adam wrote; can we use an algorithm t…
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### Team Name:
Pratjz
### Project Description:
In this project, we will use Quantum Neural Network along with classical layers to create Hybrid Neural network using Pennylane & Tensorflow &…
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Introduction
The current pace of technological advancements has the most profound impact on enabling how chemical manufacturers transform themselves to respond to market trends and deliver an entir…
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Big picture and reviews (no specific models)
- [Predictive validity in drug discovery: what it is, why it matters and how to improve it](https://www.nature.com/articles/s41573-022-00552-x)
- [How …