ClaudioZeni
Senior Researcher at Microsoft Research Cambridge. Working on machine learning for materials science.
Microsoft ResearchCambridge
ClaudioZeni's Stars
molmod/psiflow
scalable molecular simulation
sissa-data-science/DADApy
Distance-based Analysis of DAta-manifolds in python
JonesRobM/Sapphire
Metallic Nanoparticle Analysis Environment
ClaudioZeni/Castle
Ridge-regression force fields in Python using ACE descriptors
ACEsuit/ACE.jl
Parameterisation of Equivariant Properties of Particle Systems
FabianFuchsML/se3-transformer-public
code for the SE3 Transformers paper: https://arxiv.org/abs/2006.10503
jax-md/jax-md
Differentiable, Hardware Accelerated, Molecular Dynamics
mir-group/flare_pp
A many-body extension of the FLARE code.
mir-group/flare
An open-source Python package for creating fast and accurate interatomic potentials.
kcl-tscm/mff
A Python package for building nonparametric force fields from machine learning