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 processes of e.g. chemicals, polymers, polyolefins, rubbers.
Chemspeed provides high throughput and high output solutions which accelerate, standardize and digitalize your R&D without compromise in areas such as:
- Versatile gravimetric solid dispensing and liquid dispensing from microg-to-mg-to-g for sample, synthesis, formulation preparation
- Inorganic catalyst development for e.g. hydrogenation, alkylation, isomerization, oxidation, cracking catalysts by e.g. incipient wetness / excessive liquid impregnation, precipitation, sol-gel, porous materials such as MOF and zeolite synthesis
- Organic and organometallic catalyst synthesis, screening and optimization / scale-up
- Catalyst testing / optimization in batch, semi-continuous, and / or continuous mode
- AI supported knowledge evolution
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
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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, nanomaterials
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
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One method, a whole library of single-atom catalysts (SACs). How automation made high-density SACs repeatable and scalable.
Single-atom catalysts get the most out of every metal atom, which is exactly why they are so attractive.
Machine learning can guess how well a reaction will perform, but it rarely explains why.
Machine learning can guess how well a reaction will perform, but it rarely explains why.
Catalysts on a dimmer switch. A self-driving lab finds them on its own.
Finding the right homogeneous catalyst is one of the slowest jobs in chemistry.
Mapping the crystallization landscape of rare earth MOFs. How automation turned trial-and-error into a map.
The problem / story MOF discovery has long run on manual synthesis and educated guessing.
AI designs it. Robots build It. Humans decide. Inside Astellas' human-in-the-loop drug discovery.
Drug discovery has always been a numbers game with brutal odds.
Self-Driving Labs Are Rewriting the Clock on Discovery
North Carolina State University Now Runs the Largest Academic Self-Driving Lab Ecosystem in the US.
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.
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