MATERYS

About MATERYS

Materys provides a cloud-based platform for nanoscale materials design, enabling users to run simulations for materials properties calculations and high-throughput screening without the need for extensive infrastructure. This solution allows teams to efficiently discover and analyze materials for applications in semiconductors, energy storage, and catalysis, streamlining their R&D workflows.

```xml <problem> Designing and simulating novel materials at the nanoscale requires significant computational resources, specialized software, and expertise in quantum chemistry, creating a barrier to entry for many research teams. Traditional methods often involve costly infrastructure and complex software setups, hindering efficient materials discovery and analysis. </problem> <solution> Materys offers a cloud-based platform that simplifies nanoscale materials design by providing access to simulation tools for materials properties calculations and high-throughput screening. The platform eliminates the need for extensive infrastructure or specialized software, enabling users to efficiently create, simulate, and analyze materials for various applications. Users can create or import molecular systems, configure simulations with a single click, and analyze data to gain insights and accelerate R&D workflows. The platform also provides seamless data management, allowing users to easily store, retrieve, and search simulation data. </solution> <features> - Interactive 3D molecular builder for creating, importing, and editing molecular systems - One-click simulation execution with options for advanced configuration and high-throughput screening - Tools for analyzing and visualizing data to gain insights and communicate findings - Seamless data management for storing, retrieving, and searching simulation data - Prediction of conductivity, bandgap, and crystal structure for semiconductor R&D - Automated workflows for exploring chemical spaces and predicting properties for energy storage and conversion technologies - Simulation of polymer interactions with solvents to predict stability and permeability - Calculation of electronic and optical properties for plastics and polymers - Simulation of spectra like IR, UV, and Raman to enhance interpretation and reveal molecular insights </features> <target_audience> The primary target audience includes researchers and engineers in semiconductors, energy storage, catalysis, organic electronics, and related fields who require efficient tools for nanoscale materials design and simulation. </target_audience> ```

What does MATERYS do?

Materys provides a cloud-based platform for nanoscale materials design, enabling users to run simulations for materials properties calculations and high-throughput screening without the need for extensive infrastructure. This solution allows teams to efficiently discover and analyze materials for applications in semiconductors, energy storage, and catalysis, streamlining their R&D workflows.

Where is MATERYS located?

MATERYS is based in Udine, Italy.

When was MATERYS founded?

MATERYS was founded in 2023.

Who founded MATERYS?

MATERYS was founded by Enrico Siagri and Sebastiano Bisacchi.

  • Enrico Siagri - CEO
  • Sebastiano Bisacchi - Co-Founder
Location
Udine, Italy
Founded
2023
Employees
3 employees
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MATERYS

Score: 28/100
AI-Generated Company Overview (experimental) – could contain errors

Executive Summary

Materys provides a cloud-based platform for nanoscale materials design, enabling users to run simulations for materials properties calculations and high-throughput screening without the need for extensive infrastructure. This solution allows teams to efficiently discover and analyze materials for applications in semiconductors, energy storage, and catalysis, streamlining their R&D workflows.

materys.com50+
Founded 2023Udine, Italy

Funding

No funding information available. Click "Fetch funding" to run a targeted funding scan.

Team (<5)

Enrico Siagri

CEO

Sebastiano Bisacchi

Co-Founder

Company Description

Problem

Designing and simulating novel materials at the nanoscale requires significant computational resources, specialized software, and expertise in quantum chemistry, creating a barrier to entry for many research teams. Traditional methods often involve costly infrastructure and complex software setups, hindering efficient materials discovery and analysis.

Solution

Materys offers a cloud-based platform that simplifies nanoscale materials design by providing access to simulation tools for materials properties calculations and high-throughput screening. The platform eliminates the need for extensive infrastructure or specialized software, enabling users to efficiently create, simulate, and analyze materials for various applications. Users can create or import molecular systems, configure simulations with a single click, and analyze data to gain insights and accelerate R&D workflows. The platform also provides seamless data management, allowing users to easily store, retrieve, and search simulation data.

Features

Interactive 3D molecular builder for creating, importing, and editing molecular systems

One-click simulation execution with options for advanced configuration and high-throughput screening

Tools for analyzing and visualizing data to gain insights and communicate findings

Seamless data management for storing, retrieving, and searching simulation data

Prediction of conductivity, bandgap, and crystal structure for semiconductor R&D

Automated workflows for exploring chemical spaces and predicting properties for energy storage and conversion technologies

Simulation of polymer interactions with solvents to predict stability and permeability

Calculation of electronic and optical properties for plastics and polymers

Simulation of spectra like IR, UV, and Raman to enhance interpretation and reveal molecular insights

Target Audience

The primary target audience includes researchers and engineers in semiconductors, energy storage, catalysis, organic electronics, and related fields who require efficient tools for nanoscale materials design and simulation.