Yoneda Labs provides software to help chemists optimise reactions. When chemists make a drug or a material, we help them figure out the best reaction parameters such as temperature, concentration and catalyst. When Jan was working at chemical labs, he experienced the struggle of spending weeks guessing reaction conditions. We then started experimenting with ML to speed up the process. Now, as a team of three friends from the University of Cambridge, we’ve spent the last month combining our domain expertise in Computer Science, Machine Learning and Chemistry to develop state of the art models for reaction optimisation. Although ML is becoming well established in other fields, current chemical models generalise poorly and require lots of programming experience. We make our models easily accessible to chemists in the lab. Finding the right conditions quickly allows pharmaceutical companies to test more drugs, and finding better optima makes manufacturing process cheaper and more environmentally friendly.
Yoneda Labs is at the forefront of chemical reaction optimization, providing cutting-edge tools to streamline and enhance your research processes. Our innovative solutions, Yoneda Optimize and Yoneda Predict, are designed to save you time and resources by optimizing reactions efficiently and predicting reaction conditions accurately.
Yoneda Labs offers flexible pricing plans tailored to meet the needs of different users, from individual researchers to large teams. Contact us for detailed pricing information and to find the plan that best suits your requirements.
Our team at Yoneda Labs is composed of experienced chemists, data scientists, and software developers dedicated to advancing the field of chemical reaction optimization. We are committed to providing innovative solutions that empower researchers and industry professionals to achieve their goals more efficiently.
Explore our products and see how Yoneda Labs can transform your reaction optimization process. Get started today and never run a reaction that will fail again.
Automated chemical process optimization
Kimya endüstrisi için üretici enzim tasarımı.
Simulasi molekuler Gen AI cepat yang mereplikasi hasil laboratorium basah
Enzim yang Didesain Gen-AI untuk Inovasi Farmasi
Sistem operasi modern untuk manufaktur kimia.
AI untuk protein fungsional yang disempurnakan
Perangkat lunak analisis data untuk biomanufacturing.
Cocokkan dengan profesional yang berpikiran sama untuk percakapan 1:1
Beralih dari Kekacauan Slack ke Kejelasan dalam Hitungan Menit
Personalisasi ribuan halaman arahan dalam waktu kurang dari 30 menit
LLM pertama untuk parsing dokumen dengan akurasi dan kecepatan
Asisten AI untuk profesional SaaS
Aplikasi panggilan telepon bertenaga AI dengan terjemahan langsung
Demo interaktif yang menyenangkan yang didukung AI—sekarang tanpa login
Kopilot Grafik Gerak AI
Lepaskan konfeti untuk menghilangkan stres & kecemasan, 100% bebas AI
Pembayaran yang Lancar untuk SaaS