Research and
Kebotix takes a 360-degree, client-focused approach to R&D:
Digital Workflows
AI Solutions
COMPLETE SOLUTIONS
Materials Discovery
Enhance your team’s productivity.
Integrate our software to digitize R&D workflows or use our standalone software solutions.
Learn moreNovel materials candidates are identified out of endless possibilities using Kebotix technology and analysis.
The best candidates are delivered so that your R&D team can be more time-efficient by focusing on the winning chemistry.
Learn more
Enterprise AI Solutions
Developed for Chemists by Chemists
Materials Informatics & Computational Modeling
Enhance modeling capabilities with advanced deep learning and probabilistic machine learning.
Formulation & Process Optimization
Accelerate product development with smarter experiments to save process time and reduce costs.
ChemOS™
Optimize chemical synthesis and process chemistry with active learning powered algorithms.
ReactionSage™
Predict novel and diverse sets of reaction pathways based on AI for forward and retro synthesis.
Materials Informatics
and Computational
Modeling
Enhance modeling capabilities with advanced deep learning and probabilistic machine learning.
Predict physical properties and reduce experimental testing of materials with tools trained on public and proprietary data and supplemented by computational modeling.
Zero-in on the candidates with the highest probability of success with rapid exploration of ideas and focused experimental efforts.
Formulation & Process
Optimization
Accelerate product development with smarter experiments to save process time and reduce costs.
Eliminate tedious lab trial-and-error with algorithms designed to learn via data acquired through experiments, save time, cut costs and add certainty to R&D.
Make predictions about future data that turn into informed decisions, allowing for previously unattainable optimizations.
ChemOS™
Optimize chemical synthesis and process chemistry with active learning powered algorithms.
ChemOS™ integrates lab instruments, coordinates the complete workflow, and collects data in an AI-processable format. Customers benefit from our services to optimize chemistry via our lab powered by ChemOS™. We provide the system as an enterprise SaaS solution for customers who are ready to bring their labs into the 21st-century.
ReactionSage™
Predict novel and diverse sets of reaction pathways based on AI for forward and retro synthesis.
Beyond the scope of traditional rule-based expert systems, Kebotix AI thinks like an organic chemist with the combined knowledge of chemistry in patent literature.
Benefit from Kebotix’s trained AI or bring in your own institutional knowledge to extract the power of what should be known, based on your data.
Novel Materials Discovery
Materials for tomorrow, today™
Inverse Molecular and Material Design
Our pioneering generative models "dream" novel synthetically accessible candidates for next-generation specialty chemicals.
Innovation projects are inherently uncertain in their outcomes. The success and failure of R&D projects stand and fall on identifying the right 'intelligent guess' for the material solution within the few ideas that can be tested.
We tackle the typical "needle in the haystack" search to identify suitable candidates out of endless possibilities by using inverse design. We deliver you the best candidates and make sure that your R&D team spends its efforts on the winning chemistry.
request a demo
We will work closely with your team to determine the best path forward.
Send us a note and our team will get back to you as soon as possible.
Solutions
Research and
development at scale
Kebotix takes a 360-degree, client-focused approach to R&D:
- Pilot Phase - Translate materials science problems into data science solutions.
- Deployment Phase - Solutions integration in our customer’s workflow.
- Scaling Phase - System roll-out to maximize ROI.
Digital Workflows
AI Solutions
Developed for Chemists by Chemists
Enhance your team’s productivity.
Integrate our software to digitize R&D workflows or use our standalone software solutions.
Materials Informatics & Computational Modeling
Enhance modeling capabilities with advanced deep learning and probabilistic machine learning.
Predict physical properties and reduce experimental testing of materials with tools trained on public and proprietary data and supplemented by computational modeling.
Zero-in on the candidates with the highest probability of success with rapid exploration of ideas and focused experimental efforts.
Formulation and Process Optimization
Accelerate product development with smarter experiments to save process time and reduce costs.
Eliminate tedious lab trial-and-error with algorithms designed to learn via data acquired through experiments, save time, cut costs and add certainty to R&D.
Make predictions about future data that turn into informed decisions, allowing for previously unattainable optimizations.
ChemOS™
Optimize chemical synthesis and process chemistry with active learning powered algorithms.
ChemOS™ integrates lab instruments, coordinates the complete workflow, and collects data in an AI-processable format. Customers benefit from our services to optimize chemistry via our lab powered by ChemOS™. We provide the system as an enterprise SaaS solution for customers who are ready to bring their labs into the 21st-century.
ReactionSage™
Predict novel and diverse sets of reaction pathways based on AI for forward and retro synthesis.
Beyond the scope of traditional rule-based expert systems, Kebotix AI thinks like an organic chemist with the combined knowledge of chemistry in patent literature.
Benefit from Kebotix’s trained AI or bring in your own institutional knowledge to extract the power of what should be known, based on your data.
Complete Solutions
Novel Materials Discovery
Materials for tomorrow, today™
Inverse Molecular and Material Design
Our pioneering generative models "dream" novel synthetically accessible candidates for next-generation specialty chemicals.
Innovation projects are inherently uncertain in their outcomes. The success and failure of R&D projects stand and fall on identifying the right 'intelligent guess' for the material solution within the few ideas that can be tested.
We tackle the typical "needle in the haystack" search to identify suitable candidates out of endless possibilities by using inverse design. We deliver you the best candidates and make sure that your R&D team spends its efforts on the winning chemistry.