Zymvol

Zymvol

Amplifying biocatalytic solutions in the market through cloud-based computer simulations.

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Financials

Estimates*

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Revenues, earnings & profits over time
EUR2017201820192020202120222023
Revenues0000000000000000000000000000
% growth-2263 %94 %82 %(3 %)-44 %
EBITDA0000000000000000000000000000
% EBITDA margin(362 %)26 %(2 %)(1 %)17 %--
Profit0000000000000000000000000000
% profit margin(273 %)18 %(5 %)(9 %)9 %--
EV0000000000000000000000000000
EV / revenue00.0x00.0x00.0x00.0x00.0x00.0x00.0x
EV / EBITDA00.0x00.0x00.0x00.0x00.0x00.0x00.0x
R&D budget0000000000000000000000000000

Source: Company filings or news article, Dealroom estimates

More about Zymvol
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ZYMVOL is a cutting-edge startup specializing in bioinformatics and molecular modeling to accelerate enzyme discovery and design. The company leverages advanced computer simulations to significantly reduce the time and cost associated with traditional enzyme development. By replacing up to 90% of experimental tests with precise in silico (computer-based) simulations, ZYMVOL can cut enzyme discovery and optimization times by 50% and achieve success rates of over 75%.

ZYMVOL serves a diverse range of industries, including chemical, pharmaceutical, and green technology sectors. Their clients are typically companies looking for customized enzyme solutions to improve their industrial processes. These clients demand high levels of data security and efficient, reliable results, which ZYMVOL delivers through its state-of-the-art technology and stringent data protection measures.

Operating in the bioinformatics and biotechnology market, ZYMVOL's business model revolves around providing tailored enzyme design and engineering services. They offer complete service packages that act as a one-stop shop for enzyme development needs. The company makes money through tiered intellectual property (IP) packages, which range from basic to comprehensive solutions, ensuring flexibility and customer satisfaction.

ZYMVOL's innovative approach not only reduces lab work and development time but also minimizes risks associated with enzyme discovery. By using physics-based computer simulations, they can quickly and accurately optimize enzymes, making them a valuable partner for companies aiming to join the green chemistry revolution.

Keywords: bioinformatics, molecular modeling, enzyme discovery, enzyme design, in silico simulations, industrial enzymes, green chemistry, data security, biotechnology, custom solutions.

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