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ChemAlive SA

ChemAlive SA logo

Website
https://www.chemalive.com/
Founded
2014
Publications
1

Technologies

AI Companies (Drug Discovery) Pharmaceutical and Drug Discovery Quantum Theory in Drug Discovery

Software driven by machine learning that allows the chemical industry to model chemistry, improve yield and generate new chemical leads.

The ChemAlive platform is designed for cheaper and faster access to computed chemical data with no expertise, hardware or software barrier through a SaaS model executable by any chemist on-line. Our system brings machine learning and big data to the chemical and Pharma industry who have a need for accurate reaction metrics to design, predict and understand chemical processes. The efficiency and reliability of our approach opens up new markets where interactive accurate data can be used as a sales, marketing and R&D tool.

We target industrial chemistry companies and Pharma who have a need for accurate reaction metrics to design, predict and understand chemical processes. We already work with multi-national petro-chemicals and two CROs in Pharma for development of production scale reactions. Over 20 companies are testing our software.

chemical analysis molecular design quantum chemistry


Posts Mentioning This Company

14 Companies Using Quantum Theory For Drug Discovery (Including 2 Going Public)

14 Companies Using Quantum Theory To Accelerate Drug Discovery (Including 2 Going Public)

Feb. 24, 2024  
(Updated: 24.02.2024) Molecular mechanics (MM) is a traditional computational approach when it comes to modeling in synthetic organic chemistry, medicinal chemistry, and versatile aspects of drug design. However, MM methods have significant limitations, for example, when used to study electron-based properties within the drug-receptor microenvironment. Quantum mechanical (QM) methods allow …

ConstruQt – The Beginnings of the Chemical Data Revolution

Feb. 4, 2020  
Chemical Data Has Problems The state of data access, quality and dissemination in Chemistry is extremely poor - so poor that it is blocking advances in machine learning (ML) and artificial intelligence (AI), and also impeding research and development in traditional methods. The recent surge in AI skepticism is a …
ConstruQt - a Reliable Molecular Structure Predictor

A Reliable Molecular Structure Predictor in the Cloud

Dec. 17, 2018  
Since August Kekulé’s proposal for the tetrahedral configuration of carbon or his more famous realization that benzene was a cyclic molecule, a snake biting its tale, molecular structure has been the leading consideration for the design of new molecules as drugs or performance materials. For the former, it is said …
[White paper] High Throughput Quantum Chemistry for Drug Discovery

[White paper] High Throughput Quantum Chemistry for Drug Discovery - Towards Reaction Screening

Feb. 15, 2018  
In the domain of drug discovery, there can be a world of difference between a computer-generated hit compound, which is predicted to bind well to a drug target and what can be reliably synthesized at scale, or indeed synthesized at all. This discrepancy has been a lingering point of discord …
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ThermoFisher Scientific: Integrated genetic technologies for cell therapy development
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Webinar: AI in Clinical Trials

 

R&D Platform

Calculation of accurate and reliable data for molecular properties and synthetic reactions using advanced quantum chemical modeling.

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