# Hermite — AI Compare Ninja

> AI, physical modelling and simulation for preclinical drug research.

## Overview
- **Category:** Productivity (Science & research)
- **Status:** Active · checked - Current product offering documented by the vendor.
- **Paid from:** Not verified for this market
- **Free access:** not published
- **Website:** https://hermite.dp.tech/
- **Canonical URL:** https://www.aicompare.ninja/en/tool/hermite-dp-tech

## What it does
- Investigate protein structures and molecular interactions
- Perform virtual screening and binding evaluation
- Visualise and collaboratively edit molecular data in a browser

## In brief
Hermite is DP Technology's computational drug-design platform. It targets researchers and pharmaceutical teams, combining AI, molecular simulation and high-performance computing. Its documentation covers structure prediction, drug-target binding evaluation, screening and lead optimisation. A browser interface supports viewing and editing molecular data.


## Limits
Create an account or log in, upload suitable molecular or protein structures and select the required calculation. Check input parameters, inspect results in the structure view and compare candidates. The workflow requires molecular-modelling expertise. Registration requires a verified email address and phone number; the country selector supports international calling codes.

## Sources
All details regarding plans, limits, and features are based on official vendor documentation and the primary sources verified below.

- https://hermite.dp.tech/
- https://hermite.dp.tech/tutorial/en/docs/
- https://www.dp.tech/
- https://hermite.dp.tech/tutorial/en/docs/contract/terms_of_use/

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*Source: AI Compare Ninja (2026) - https://www.aicompare.ninja/en/tool/hermite-dp-tech*