Scienomics

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Scienomics Scienomics is a software company specialized in Molecular Modeling and Simulations of materials and

02/08/2017

Fraunhofer-Institut für Fertigungstechnik und Angewandte Materialforschung IFAM - Klebtechnik und Oberflächen, Wiener Straße 12, 28359 Bremen,

ReaxFF molecular dynamic simulations of Cu atomic layer deposition. We have been granted hours of simulation on Aris sup...
07/02/2017

ReaxFF molecular dynamic simulations of Cu atomic layer deposition.
We have been granted hours of simulation on Aris supercomputer to continue that study.
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At Imperial college, getting ready for the NSCCS/Scienomics workshop.
19/12/2016

At Imperial college, getting ready for the NSCCS/Scienomics workshop.

A new video is now available on Scienomics Youtube Channel. See how smart design and screening of polyethylene catalysts...
12/12/2016

A new video is now available on Scienomics Youtube Channel. See how smart design and screening of polyethylene catalysts can be performed using MAPS Workflow technology

Improve properties of existing molecules through the automatic generation and screening of hundreds of new candidates

Images created using MAPS Platform
18/11/2016

Images created using MAPS Platform

We just released new movies on our youtube channel. Learn more about fast screening of surfacants using workflows or fol...
18/11/2016

We just released new movies on our youtube channel.
Learn more about fast screening of surfacants using workflows
or follow the Build/Simulate/Analyze protocol for complex systems.

Many more movies are available.

https://www.youtube.com/channel/UCzBwtf-jCKHu_yQxn9Pv50A

We just released the program for the NSCCS-Scienomics workshop on Dec 19th at Imperial College London.This 1-day worksho...
09/11/2016

We just released the program for the NSCCS-Scienomics workshop on Dec 19th at Imperial College London.

This 1-day workshop will show how to use MAPS and its plugins to solve real world research problems using classical and mesoscale simulation tools. In each case we will follow the logical workflow of Build --> Simulate --> Analyze.

The program attached here is including several hands-on training on molecular dynamic and Monte Carlo simulations of molecular and mesoscale systems but also workflow automations for screening and innovation.

Register at http://www.nsccs.ac.uk/SoftMat2016.php

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Paris
75008

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