Visit Semanta

Intelligence for Materials. Innovation to the Extreme.

Bring data, computation and experiments into one loop, with intelligence in every decision.

Take promising material discoveries further and faster — to engineering validation.

English Semanta homepage presenting its semiconductor materials design platform
English Semanta research agent interface showing a materials question and research tools

Semanta

An intelligent R&D platform for semiconductors

Integrated support from data accumulation and knowledge organisation to computational analysis

Semanta integrates literature parsing, knowledge graphs, database search, device scheme design, multiscale simulation, active learning, characterisation analysis and report generation, and can query MatToken's dual-track materials-and-device database. It carries the full chain — data accumulation, knowledge discovery, scheme generation, computational validation and R&D decisions — for semiconductor and advanced polymer development.

MatToken materials database search, showing periodic-table element filters and a results table
MatToken crystal structure detail for Li2Mn4F18 showing the structure, electronic properties and atomic positions

MatToken

A multimodal reasoning database for semiconductors

Over 100,000 domain papers, structured into more than a million materials R&D and device fabrication schemes.

MatToken is a reasoning-driven multimodal database for semiconductor R&D. Centred on the PSPP link — process, structure, property, performance — it connects composition, crystal structure, defects, physical properties, device structure, fabrication, test conditions and device performance.

Gnosys homepage presenting the agent foundation platform and its product architecture

Gnosys

The agent foundation platform

Enterprise agent delivery for materials R&D

Gnosys is an agent foundation platform for enterprises: knowledge and database building, on-premise deployment, high-throughput compute scheduling, data security and lab equipment integration, turning years of R&D assets into callable AI capability, with literature extraction accuracy up to 95%. It already works with key semiconductor R&D laboratories on a billion-document data foundation.

Poly-Studio polymer computing interface showing a 3D ball-and-stick model of a PDMS structure
Poly-Studio multiscale simulation figure: an hPF-MD multi-chain slip-spring model, a coarse-grained simulation box, and a diffusion coefficient plot

Poly-Studio

Polymer AI computing platform

Structure, formulation and process optimised together.

Poly-Studio relates polymer molecular structure, formulation, processing and performance, integrating molecular modelling, cross-linked networks, all-atom and coarse-grained molecular dynamics, machine-learned potentials, property prediction, active learning and formulation optimisation across scales from monomers to cross-linked materials. It predicts glass transition, thermal conductivity and expansion, dielectric and mechanical properties, interfacial adhesion, diffusion, rheology and curing, and supports raw-material screening, process-window optimisation and R&D reporting for advanced packaging adhesives, thermal and insulating materials and low-dielectric composites.

ZetaLab high-throughput formulation screening configuration interface
Close-up of automated equipment with numbered sample-handling bays
Automated laboratory interior with instrument benches and an operator

ZetaLab

Self-driving smart laboratory

An AI-driven pilot line for enterprise R&D

ZetaLab is an AI-driven, self-driving pilot line for enterprise R&D, closing the loop over formulation, process parameters and performance through high-throughput synthesis, automated characterisation and machine-learning optimisation. We run our own semiconductor thin-film smart lab, and have built an advanced packaging adhesive lab with a leading packaging company, a high-throughput synthesis lab with a CAS institute, and a joint tape-out process application with a microelectronics institute.

Transparent plate-like crystals scattered across a sample stage, seen through a microscope
A diagonally arranged array of luminescent micro-regions showing a periodic structure
Close-up of a semiconductor test board: a dense gold bond-pad array on a green substrate with fine traces fanning out at both sides

Process packages & new material delivery

Materials development and validation, aimed at application

Across functional ferroelectric thin films, advanced packaging adhesives, and optoelectronic and quantum-dot semiconductors, we deliver candidate materials, process advice, validation plans, samples or IP collaboration. Knowledge hypergraphs and generative inverse design produce candidate materials, process routes and validation plans for a given performance target, reasoning over composition, structure, fabrication conditions and application scenarios with materials and process databases, knowledge graphs and our own models.

Advancing materials R&D with industry and academic partners.

Project collaboration & research

  • CIOMPCIOMP
  • Suzhou Institute of Future IndustrySuzhou Institute of Future Industry
  • JLUJLU
  • SJTUSJTU
  • XJTLUXJTLU
  • NJUSTNJUST

Academic advisory network

  • TU DarmstadtTU Darmstadt
  • Imperial College LondonImperial College London
  • THUTHU
  • PolyUPolyU

From a set of tools to materials intelligence infrastructure.

2006

Academic groundwork

Academic and technical groundwork begins for materials computation and intelligent R&D.

Mar 2021

JAMIP launched

JAMIP, an open-source platform for materials computation and research collaboration, is released.

2025

First Semanta agent

Development starts on the first-generation Semanta agent, as materials knowledge and computation move toward an agent form.

Jun 2026

ZetaMat founded

The company is established to build digital and intelligent infrastructure for real materials R&D.

Jul 2026

Semanta private beta

The private beta brings together a multi-source database, agent workspace, materials design workflows, and a knowledge pipeline.

We have an exceptional science and engineering team.Chief Scientists & Core Team

We work with Software Experts

Chief Scientists

  1. Zhang Lijun

    Jilin University, MSEDean and Professor

  2. Zhang Hongbin

    TU Darmstadt, M&EProfessor

Leadership Team

  1. Shen Chen

    Chairman & Founder

  2. Gao Feng

    CEO

  3. Wang Xiang

    General Manager

  4. Wu Zhenghao

    CTO

  5. Zhou Chang

    CSO

Research Team

  1. Sun Yuanhui

    Materials Design Sci.

  2. Fan Zipei

    AI Research Sci.

  3. Wang Xinjiang

    Materials Sci.

  4. Wang Xiaoyu

    Materials Alg. Sci.

  5. Zhou Kun

    Materials Alg. Sci.

  6. Li Tianshu

    Materials AI Sci.

Engineering Team

  1. Hu Lei

    Platform Architect

  2. Gao Quanyan

    AI Research Eng.

Let’s advance materials R&D together.

We welcome conversations with R&D teams, university laboratories, and industry partners.