GUI based steel structure calculation and optimization tool.
Lightweight app for visualization of Mandelbrot and Julia set
Automated SMILES-to-optimized 3D molecular structure converter
numerical simulation code for solving transport equations in 1D/2D/3D
3D Joint Inversion Framework
Random phenomena generator
Excel for scientists: high-quality plots, Python in cells, AI side bar
Quantum Mechanical Charge Field - Molecular Dynamics
Uranie is CEA's uncertainty analysis platform, based on ROOT
Isotopic pattern calculator in python 3.x
Python code able to convert / compress image to PI (3.14, π) Indexes
A Python script for estimating the grain size from thin sections
A python GA code for EOM in SAXS/WAXS
A tool for low-power CMOS voltage reference designs
Software for molecular simulations and trajectory analysis
Python script for calculation of deflection of elastic ropes.
Software for electromagnetic simulation
Numenta platform for intelligent computing
Python tool for section property evaluation and stress calculation
Plots reflectivity response of Distributed Braggs Reflector mirrors
Scanning Probe Microscopy Controller and Data Visualization Software