Solutions for catalyst R&D
Bring your catalyst laboratories into the digital age with automation and digitalization.
Accelerating your existing workflow
In catalysis R&D acceleration, standardization and digititalization are pivotal for the development of ecologic and economic chemical production processes of e.g. chemicals, polymers, polyolefins, rubbers.
Chemspeed provides high throughput and high output solutions which accelerate, standardize and digitize your R&D without compromise in areas such as:
- Inorganic catalyst development for e.g. hydrogenation, alkylation, isomerization, oxidation, cracking catalysts by e.g. incipient wetness / excessive liquid impregnation, precipitation, zeolite synthesis
- Organic and organometallic catalyst synthesis, screening and optimization / scale-up
- Catalyst testing / optimization in batch, semi-continuous, and / or continuous mode
Highly innovative technologies allow mimicking virtually any workflow in a fully automated way. This saves precious time and increases output and quality of your lab dramatically, by using concepts designed for chemists by chemists.
Catalysts example solutions
62 solutions · Page 1 of 7
Automated versatile gravimetric solid dispensing
Chemspeed's FLEX POWDERDOSE with its proprietary overhead gravimetric solid dispensing / dosing (mg to g) and our user-friendly software allow you to automatically dispense virtually any powder / solid and extrudate into any type of destination.
Automated versatile gravimetric solid dispensing
Automated gravimetric solid dispensing / dosing - precision, accuracy, speed, data integrity (incl. applications in GMP environments).
Versatile matrix-to-matrix gravimetric pick & decision dispense of solids
Gravimetric pick & decision dispense of solids (matrix-to-matrix) - paradigm shift in solid / powder distribution / reformatting.
End-to-end DSC sample preparation
Step-change in end-to-end DSC sample preparation - gravimetric pick & decision dispense of solids / matrix-to-matrix reformatting.
End-to-end NMR and LCMS sample preparation
Step-change in end-to-end NMR and LCMS sample preparation - gravimetric pick & decision dispense of solids / matrix-to-matrix reformatting, dissolution and online / offline NMR and / or LC-MS (incl. applications in GMP environments).
Matrix-to-matrix gravimetric pick & dispense of solids for catalyst screening
Paradigm shift in catalyst screening - gravimetric pick & dispense of ligands, catalyst precursors, catalysts.
High throughput library synthesis for innovative, better medicines
Automated, parallel library synthesis / lead optimization in drug discovery (medicinal chemistry).
High throughput library synthesis reaction screening with online NMR
Automated, parallel library synthesis and reaction screening with online benchtop NMR (e.g. automated synthesis, online characterization, data analysis, AI / ML closed loop).
Automated, parallel library synthesis of e.g. organics, inorganics, nanomateriales
High throughput library synthesis of organics, inorganics, and hybrid materials in disposable glass vials and / or reusable double-jacket reactors and / or microwave reactors and / or photochemical glass reactors with mixing, heating, refluxing, cooling, vacuum, inert gas.
High output metal salt solution preparation, impregnantion, washing, drying
Parallel heterogeneous catalyst preparation by automated versatile impregnation such as incipient wetness, excessive liquid impregnation. You certainly face challenges in manual catalyst preparation by impregnation like:• Lack in quality and reproducibility• Lack in systematic diversity for optimization & innovation• Increasing constraints by environmental impacts and corresponding regulations
Catalysts news
172 results · Page 1 of 29
Aqueous sonochemical synthesis of covalent organic frameworks
Covalent organic frameworks (COFs) are versatile materials platforms for precise function integration owing to their high crystallinity, large surface areas, tunable characteristics and diverse and predictable structures. However, the dominant solvothermal method for COF synthesis requires harsh conditions, including high temperatures, toxic organic solvents, sealed and pressurized reactors, and extended reaction times that often exceed several days.
Artificial intelligence-driven autonomous laboratory for accelerating chemical discovery
Autonomous laboratories, also known as self-driving labs, have emerged as a powerful strategy to accelerate chemical discovery. By highly integrating different key parts including artificial intelligence (AI), robotic experimentation systems and automation technologies into a continuous closed-loop cycle, autonomous laboratories can efficiently conduct scientific experiments with minimal human intervention.
How AI Is Accelerating the Fight Against Climate Change
Self‑driving laboratories are transforming scientific research by combining AI, robotics, and automation to design, run, and analyze experiments autonomously.
Stable acidic oxygen-evolving catalyst discovery through mixed accelerations
Ruthenium oxides (RuOx) are promising alternatives to iridium catalysts for the oxygen-evolution reaction in proton-exchange membrane water electrolysis but lack stability in acid. Alloying with other elements can improve stability and performance but enlarges the search space.
Experimental and kinetic study of the microwave-assisted catalytic conversion of glucose
Microwave technology offers rapid, selective, and efficient heating, making it a valuable tool for process intensification. In this context, this study employed microwave energy for rapid reaction optimization and reliable kinetic analysis for the catalytic conversion of glucose. Dehydration (DeH) and retro-aldol condensation (RAC) are two main routes for the catalytic conversion of glucose into valuable platform chemicals such as levulinic acid, methyl lactate, and other byproducts.
Toward fully autonomous closed-loop molecular discovery – A case study on JAK targets
Bridging AI and self-driving laboratories, we introduce the first fully-automated, closed-loop molecular discovery cycle, exemplified by the identification of novel JAK inhibitors. With minimal human intervention, we combined AI-driven molecular design and retrosynthesis with IBM’s synthesis automation system RoboRXN and Arctoris’ Ulysses platform for automated in-vitro screening.
Start Your Journey With Chemspeed
From innovation to quality, Chemspeed delivers automation & digitalization that grows with your lab.
Chemspeed is a global team committed to enable automated and digitalized workflows for scientists in R&D and QC.
© Chemspeed Technologies 2026