About

Company Profile

Eigen Momentum is a Contract Research Organization focusing on material calculations. Our team consists of computational chemistry experts with strong academic backgrounds, providing high-quality electronic structure calculations and molecular dynamics simulations.

We provide flexible scientific research cooperation mechanisms, capable of solving specific computational problems or deeply integrating into your research group or corporate R&D team. From building computational pipelines to data mechanism analysis, we seamlessly integrate into your experimental workflow, becoming a reliable computational chemistry unit in your team.