Hossam Farag
@mfhossam1992Postdoc at ANL - Molecular Simulations and Workflows for Chemical Separation of f-elements
Language Breakdown
Lines of code distribution across 4 owned repositories
T-Shaped Developer
T-shapedDeep in C++ with broad versatility
Collaboration Network
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Repos
95
PRs
0
Growth
+18%
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Coding Streak
Contribution activity over the past year
Sandeep Madireddy
@Sande33p
A N M Nafiz Abeer
@nafiz-abeer
Lucas Maes
@lucas-maes
Jesse Michel
@martinjm97
Ezra Erives
@eje24
Top Repositories
Prediction of multicomponent solubility for organic molecules (ML-based)
torch-molecule is a deep learning package for molecular discovery, designed with an sklearn-style interface for property prediction, inverse design and representation learning.
TorchCFM: a Conditional Flow Matching library
End-To-End Molecular Dynamics (MD) Engine using PyTorch
Official repository of Zatom-1, a multimodal flow foundation model for 3D molecules and materials
Obsidian plugin for browsing molecular structures in Bases — render SMILES/MOL as SVG cards, search by text or SMARTS with substructure highlighting, and import SDF/CSV files. Powered by RDKit.js.
Official code base for LeWorldModel: Stable End-to-End Joint-Embedding Predictive Architecture from Pixels
ThermoLIB is a library for the construction, manipulation and post-processing of free energy surfaces from output of molecular simulations
Open Source Impact
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