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© 2026 Anson Antony

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Anson Antony Sahaya Antony

MSc Computational Materials Science

TU Bergakademie Freiberg · Freiberg, Saxony, Germany

// summary

MSc student in Computational Materials Science at TU Bergakademie Freiberg, building deep learning and data systems for materials and semiconductor manufacturing: inverse molecular design, phase identification from MD simulations, wafer-map defect recognition, fab yield excursion analysis, and real-time inference at the equipment edge in C++/CUDA. Background in mechanical engineering.

education

MSc Computational Materials Science

2025 – present

TU Bergakademie Freiberg (TUBAF) · Freiberg, Germany

Focus: deep learning for molecular property prediction. Coursework in quantum mechanics, thermodynamics, and materials modelling.

BE Mechanical Engineering

2020 – 2024

Anna University · Chennai, India

Foundation in engineering principles, CAD, and manufacturing processes.

skills

// ml

PyTorchTransformersCNNsGNNConformal predictionONNXMLflowHPC multi-GPUscikit-learn

// languages

PythonC++CUDASQLTypeScript

// data

PostgreSQLTimescaleDBdbtDagsterKafkaGrafanaPower BI

// tools

FastAPICMakeDockerGitStreamlitLAMMPSOVITONext.jsSupabase

// domains

Wafer-map defect analysisStatistical process control (SPC)Real-time edge inferenceMolecular DynamicsInverse Design

projects

WaferEdge

In-line wafer-map watchdog at the equipment edge: zero-copy SECS-II decode, CPU/GPU spatial-signature detectors, FabEye's CNN on a custom CUDA inference engine, and a lot hold sent back to the tool in under a millisecond.

github →
WaferLens

Fab yield excursion detection and root cause on a simulated fab with ground truth: SPC benchmarked against injected excursions, commonality analysis, wafer-map patterns from FabEye, real-time SPC on Kafka, and process ML on real fab data.

github →
FabEye

Wafer-map failure pattern recognition on the real WM-811K dataset, with a leakage audit, a controlled negative result, conformal prediction that holds on unseen lots, and an ONNX + FastAPI service.

github →
QM9-GPT

Deep learning platform for inverse molecular design — start with a desired property, generate the chemical structure that satisfies it.

github →
PhaseNet

High-performance deep learning framework for thermodynamic phase identification from molecular dynamics simulations.

github →
// more projects →

research interests

Deep learning for materials discoveryML for semiconductor manufacturing and yieldReal-time inference on edge hardwareMolecular property predictionPhysics-informed neural networksOpen-source scientific software