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
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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, 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
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Integration of Machine Learning and Automated Synthesis for Accelerated Drug and Material Research
The challenges posed by global climate change and disease risks have intensified the demand for efficient and practical materials and molecules. Traditional trial-and-error approaches are becoming increasingly inefficient and resource-intensive. The rapid advancement of artificial intelligence (AI) has opened new avenues to accelerate research and shorten development cycles.
Properties and Applications of Hydrogen-Bond Rich Iridium (III) Complexes
Iridium (III) complexes are used for a wide variety of applications owing to their thermal stability, tuneable electronic properties and strong photoluminescent character. Iridium (III) complexes can be structurally altered to change the wavelengths of light they absorb and emit making them desirable for organic light emitting diodes (OLEDs) and photocatalysis.
Localization, inspection, and reasoning (LIRA) module for autonomous workflows in self-driving laboratories
Self-driving labs (SDLs) combine robotic automation with artificial intelligence (AI) to allow autonomous, high-throughput experimentation. However, robot manipulation in most SDL workflows operates in an open-loop manner, lacking real-time error detection and error correction. This can reduce reliability and overall efficiency.
Accelerating Porosity Assessment in Solid Materials via SemiAutomated Platforms
The design and discovery of porous materials have become a central theme in materials science, driven by their applications in gas storage, separation, carbon capture, and catalysis. Rapid advances in synthetic chemistry, particularly in metal–organic frameworks, porous organic cages, and conjugated microporous polymers, have enabled the generation of increasingly large and diverse material libraries.
Implementation of Large-Scale Multi-Reactor Automation for Process Development
Pharmaceuticals increasing complexity requires longer synthesis with unique processes for each step, increasing the number of experiments to develop robust sustainable processes. The time to develop these processes is getting shorter, and automation can support the growing need to efficiently perform more experiments.
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.
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.
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