Published: On

MedeA® 2.14 Released

Materials Design, Inc. announces the release of MedeA® 2.14, the leading environment for atomistic materials simulation for the Windows and Linux environments.

MedeA 2.14 provides a broad range of enhancements. MedeA®-VASP now offers prediction of NMR chemical shifts, MedeA-Phonon provides spectral IR and Raman simulation, and P3C (Polymer Property Prediction using Correlations) allows for the rapid estimation of polymer properties.

Additional enhancements target the efficient exploitation of computational resources through the distribution of calculations with flexible asynchronous MedeA®-Flowchart stages, enhanced display modes, and the construction of realistic atomistic thermoset models.

The MedeA® environment is designed for productivity, says Paul Saxe, Materials Design, Inc. CEO. The availability of computational resources continues to increase and Materials Design, Inc. is providing the tools to enable researchers to undertake efficient materials R&D using computational resources.

With customers in the automotive, chemical, petrochemical, and electronics industries, Materials Design, Inc. enables researchers and engineers to work efficiently by combining multiple simulation codes and methods with time-saving builders and tools in the MedeA® software environment. MedeA® allows researchers and engineers to focus on science.

For further information visit www.MaterialsDesign.com or contact Stephen Saxe, Director of Marketing, at +1.760.495.4924, extension 227, or at ssaxe@materialsdesign.com

Publish while: 
2013 Nov 20 - 18 - 2013 Dec 31 - 23

News & Views

Our scientists are traveling in June to give presentations on many materials and programs...

Click here to watch the recording!

Click here to see the new capabilities of 2.21

Software Platforms for Electronic/Atomistic/Mesoscopic Modeling: Status and Perspectives

Chief Scientific Officer Dr. Erich Wimmer joins Senior Scientist Dr. Volker Eyert at the EMMC International Workshop in Vienna on ...

Sales Executive, Eastern USA - Materials Design, Inc. is leading the way in developing software to simulate materials at the atomistic-level, and proud to provide top-notch scientific support to our customers who are applying these capabilities.