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Bio & Drug molecule

AI Design + Manufacturing

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About LRCWTECH

Relying on the "Cutting-edge Scientific Research Base of Molecular Intelligence in Shanghai" and "the Shanghai Key Laboratory of Intelligent Drugs", we highly cross integrate artificial intelligence, big data, synthetic chemistry methods, microfluidic and continuous flow reactions to achieve efficient and precise synthesis, driving intelligent drug synthesis and continuous manufacturing.

DFThub: Density Functional Theory

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AutoASR: Automatic SynRoute

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ManuASR: Manual SynRoute

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ChemGPT: Chemical GPT Model

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ChemRobot: Chemical Experiment Robot

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NameRDB: Named Reactions Database [Develop]

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Enzyme-Flow: Automated Enzyme Design [Develop]

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More: In development

We will launch more tools in successionr.

Related achievements

All public versions of the platform are for non-commercial use and academic research only. The results of the related products are owned by LRCW. If you need business cooperation, please contact hello@lrcwtech.com to purchase a Business Professional Account. When you are authorized, you can use the product results for business purposes, and, in subsequent releases, we will assign you a private account to privatize the deployment and use of our product. And we also provide experts and engineers to customize services for you. .
Supervised Learning of a Chemistry Functional with Damped Dispersion
Supervised Learning of a Chemistry Functional with Damped Dispersion

The developed CF22D functional can be widely applied in chemical research fields such as bonding, chemical properties, reaction energy barriers, and non covalent interactions of main group element compounds and transition metal compounds. At the same time, it provides powerful tools for theoretical calculations in disciplines such as condensed matter physics, materials science, and machine learning.

M06-SX screened-exchange density functional for ...
M06-SX screened-exchange density functional for ...

Here, we present a screened-exchange (SX) density functional, M06-SX, that is especially designed to have good accuracy for both solid-state physics and chemical applications with less computational cost than full Hartree–Fock exchange. The M06-SX functional gives accuracy comparable to functionals with full Hartree–Fock exchange for predicting chemical properties of molecules, while also being practical with good accuracy for plane wave calculations on band gaps and lattice constants of solids.

What did the ECNU professors say about ChatGPT
What did the ECNU professors say about ChatGPT

ChatGPT allowing human-computer interaction through natural language, it can output organized and logically clear answers that conform to human thinking habits. In addition, with the development of multimodal models, after the brain computer interface matures, the human brain will be connected to the AI brain, it will greatly improving human perception and thinking abilities.


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