An interoperable Python framework for biomolecular simulation.
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Updated
Jul 16, 2024 - Python
An interoperable Python framework for biomolecular simulation.
FBPIC-EWP: Electric field work estimation on FBPIC-tracked electrons
A relatively lightweight physics engine created in C++
[ICLR'24] EquiformerV2: Improved Equivariant Transformer for Scaling to Higher-Degree Representations
Recent product feature update in Ampd
Generator of polynomial machine learning potentials
qlanth is a Mathematica package for calculating the level structure of lanthanide ions in crystals using a single configuration effective Hamiltonian, providing modern implementations and electronic data for energies, eigenvectors, and other related parameters.
C++ library for Exact Diagonalization of quantum many-body systems
Celeritas is a new Monte Carlo transport code designed to accelerate scientific discovery in high energy physics by improving detector simulation throughput and energy efficiency using GPUs.
Automating the analysis of proton radiography RCF films at York Plasma Institute
Python library for reading, writing, and converting computational chemistry file formats and generating input files.
A numeric simulation for solar system using NASA data
Aqui ficaram todos os meus rascunhos dos notebooks que fiz para o projeto PET.py.
OpenMC Monte Carlo Code
An unstructured mesh library for automated method of characteristic mesh generation
Simple 3D Format(Sp3dObj).
💫 Parallel Hybrid Particle In Cell code with Adaptive mesh REfinement
Fusion reactor design project : parameter search, verification of the operation limit, and application to the reinforcement learning
Some fun calculations using the Ising model
The Active Matter Evaluation Package (AMEP) - a Python library for the analysis of particle-based and continuum simulation data of soft and active matter systems
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