Lattice Kinetic Monte Carlo (KMC) Simulations for Subnanometer Pdn clusters Dynamics under a pressure of CO.
-
Updated
Sep 6, 2021 - Python
#
atomic-simulations
Here are 5 public repositories matching this topic...
Dataset, machine learning models and Monte Carlo simulations in Python for subnanometer CO-adsorbed Pd clusters supported on Ceria
-
Updated
Dec 15, 2021 - Python
Variable Block Compressed Sparse Row (VBCSR) Matrix library with MPI support.
-
Updated
Jan 8, 2026 - C++
Gravity and electromagnetic force at the atomic level
-
Updated
Jan 31, 2025 - C#
Atomic Latent Signatures, encoders for crystal structures
-
Updated
Nov 22, 2024 - Python
Improve this page
Add a description, image, and links to the atomic-simulations topic page so that developers can more easily learn about it.
Add this topic to your repo
To associate your repository with the atomic-simulations topic, visit your repo's landing page and select "manage topics."