An interactive Python script that generates geometric features of interatomic distances, atomic environment information, and coordination numbers.
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Updated
May 28, 2024 - Python
An interactive Python script that generates geometric features of interatomic distances, atomic environment information, and coordination numbers.
macromolecular crystallography library and utilities
An interactive Python script that formats .cif files and sorts them based on tags, supercell size, and minimum distance
This is the proof of concept, how a relatively unsophisticated statistical model trained on the large MPDS dataset predicts physical properties from the only crystalline structure (POSCAR or CIF).
Atomsk: A Tool For Manipulating And Converting Atomic Data Files -
3rd-party GraphQL integration with AEM Commerce
A crystal structure finder written in PyQt5 and Python3
Simple and lightweight message localisation for JavaScript projects.
Laravel validator for spanish stuff: NIF, NIE, CIF, NSS, IBAN, Postal Code, Phone numbers
Minimalistic and fast HTML5 visualization of chemical structures in CIF, POSCAR, and OPTIMADE formats
Librarie PHP pentru verificarea in API ANAF a contribuabililor care sunt inregistrati conform art. 316 din Codul Fiscal #StandWithUkraine 🇺🇦
A fast parallel PyTorch implementation of the "CIF: Continuous Integrate-and-Fire for End-to-End Speech Recognition" https://arxiv.org/abs/1905.11235.
Commerce Integration Framework (CIF) Hybris Integration Project
This code implements a deep neural network for image classification using the CIFAR-10 dataset. It includes various layers, optimizations, and advanced techniques.
AEM CIF Venia Project
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