Solutions for Agro R&D and QC
Enabling innovative alternative highly regulated agrochemicals used in various agricultural applications by acceleration, standardization, digitalization.
Accelerating your existing workflow
The agrochemical industry faces the increased demand for innovative, alternative, highly regulated agrochemicals in various agricultural applications. Time to market of easily accessible, safe and at the same time highly innovative agrochemicals is essential.
Chemspeed provides high throughput and high output solutions which accelerate, standardize and digitalize your R&D and quality control without compromise in areas such as:
- Versatile gravimetric solid dispensing and liquid dispensing from microg-to-mg-to-g for sample, synthesis, formulation preparation
- Sample preparation in analytics and QC
- Library synthesis with diverse synthesis methodologies to discover new and improved agrochemicals
- Route scouting and process / chemical development
- Formulation screening and development of solid and liquid forms (e.g. emulsion and suspension concentrates)
- 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.
Agro example solutions
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High throughput peptide, oligonucleotide and oligosaccharide synthesis
Molecular diversity / large-molecule discovery in e.g. medicinal chemistry enabled by our high throughput library synthesis solutions in disposable glass vials and / or reusable double-jacket reactors and / or microwave reactors and / or photochemical glass reactors. The leading technology in overhead gravimetric dispensing / dosing (patented) combined with our disposable glass reactors, and our user-friendly software, allow you to accelerate, standardize and digitalize your (oligo)peptide, (oligo)nucleotide and (oligo)saccharide workflows.
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.
Versatile solid reagent filling
Chemspeed's FLEX POWDERDOSE for versatile solid reagent filling into a vast range of recipients enabled by our unique overhead gravimetric dispensing of solids and automated decapping / capping.
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.
Mother-to-daughter gravimetric pick & dispense of solids
Step-change in solid compound management - gravimetric pick & dispense of solids for e.g. biological screening.
Fractional compositional mapping by gravimetric pick & dispense of solids
Formulation screening enabled by fractional compositional mapping based on gravimetric pick & decision dispense of solids.
Agro news
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High-throughput solid microsampling through stochastic robotic automation
Solid sampling at the sub-milligram and milligram scale remains a major bottleneck for high-throughput chemistry or material sciences, as existing approaches rely on manual handling or slow deterministic microsampling that do not readily scale. Here we present STORMS, an automated STOchastic Robotic MicroSampling system that enables fast, reliable and parallel sampling of solid materials at sub-milligram and milligram masses.
Genetic variation and historical breeding patterns in common bean (Phaseolus vulgaris L.) affect fermentation patterns by the human gut microbiome
Common beans, which contain diverse bioactive molecules, have not been systematically studied for their variation in how they affect the human gut microbiome.
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.
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.
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.
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.
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