in silico solutions
for knowledge discovery that are innovative that are inexpensive that fits your needs

Turn your big data into smart decisions using our in silico solutions

QUIID[HUB] is our online in silico platform for cosmetic innovation. Based on our powerful machine learning algorithms and our data mining skills, our platform gives you the opportunity to extract new knowledge from databases (public or private) in order to be smarter and more productive regarding formulation processes, packaging improvement and regulatory affairs.

QUIID[HUB] is made by professionals for professionals! Indeed, QUIID created QUIID[HUB] together with a consortium of benchmark players from the cosmetic industry in order to design applications that perfectly fit your needs. QUIID[HUB] is composed of multiple applications that allow you to analyse your formulas, your compounds, your packaging and also their different interactions (ingredients/ingredients, product/packaging, etc…). It gives the possibility to find new ways to improve your product and bundles, by predicting the behavior of the formulated mix itself (physical and hedonic performances), its packing, or even by predicting the emerging properties of their union. QUIID[HUB] also provides applications for raw materials/suppliers’ comparative assessment, cosmetovigilance or ecotoxicology.

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key features

Designed to fit your needs

Synergy-based applications

Compare/select formulation & ingredients

Anticipate safety problematics

your benefits

Smart products made easy

Strong support for R&D

Grow your business

Faster innovation processes

Discover our all-in-one solution

QUIID[CHEM] is our online in silico platform for chemical profiling, especially for the toxicity assessment of any chemical compound (e.g., cosmetics or pharmaceutical products). With QUIID[CHEM] you can easily evaluate different endpoints of a chemical, such as its carcinogenicity, reprotoxicity, cutaneous sensitivity or metabolic involvement.

By using expert curated databases (private and public) together with high-throughput screening models, the QUIID[CHEM] algorithms are able to predict the targeted properties of the queried chemicals (e.g., neosynthetised/formulated compound, impurities).

QUIID[CHEM] enables you to set up your own standard and protocol (e.g., specific database, stringency, endpoints…), in order to match your processes. Moreover we do not consider QUIID[CHEM] as a black box and we make a point of providing reproducible and understandable results.

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key features

Unilimited predictions of 100+ hazard endpoints

Identification of structural alerts and analogs

Browse 75k+ compounds from the echa database

browse 1k+ stuctural alerts extracted by quiidchem

your benefits

hazard assessment made easy

Fill data gap

Grow your business

make innovation happen

100% free chemical assessment

Data analyses & consultancy

QUIID also bring high quality consulting services for specific purposes.

We provide customised assistance to explore your datasets in order to give you the opportunity to extract new knowledge & information. Our highly-skilled pluridisciplinary team is able to understand your needs through a large panel of fields (e.g, cosmetics, pharma, biology, management, food industry, etc) and will support you during the whole process.

Feel free to contact our experts for any questions.

key features

clear methods and analyses

understandable results

Customisable protocoles

continued support

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occasional needs & TAILORED SOLUTIONS