Quantum chemistry and solid state physics software package
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Updated
Jun 27, 2024 - Fortran
Quantum chemistry and solid state physics software package
The backend algorithms and framework associated with DREAM3DNX, a data analysis program for materials science data analytics
DFT-FE: Real-space DFT calculations using Finite Elements
StahlDigital ontology on steel processing
A simple and fast python library to handle the data generated from molecular dynamics simulations
a general library for fatigue and reliability
PQAnalysis is a API/CLI python package for the analysis of MD simulations
The Wren sits on its Roost in the Aviary.
Python module for scientists working with glass materials
Main repository for the CP-PAW code
Generating charge defect plots with energy correction included.
MARSAC (Multi-Axial Ring Suction for Anistortopy Characterization) is a framework that identifis material parameters of soft material from experimental data acquired in an annular suction test.
Opeartion Control system for Task Optimization and job Parallelization with User-optimal Schedulers
Perfectly realistic android, down to the last detail. Uses HASEL actuators as biomimetic musculature, internal AI for physical, and external AI for conversational
Lattice generator library and tool in rust.
Bespoke Nanoparticle Synthesis and Chemical Knowledge Discovery Via Autonomous Experimentations
Integrating LLMs with ELNs to transform materials science research at KIT, enhancing data management and accelerating scientific innovation.
Python SDK core-package for working with the DataSpace Management System (DSMS)
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