This session will focus specifically on MedeA GIBBS, a powerful Monte Carlo simulation engine that employs state-of-the-art techniques and methods to compute material properties. Participants will be introduced to the advanced capabilities of this tool and learn how to leverage them for accurate property calculations.

Most Viewed Article: Volumetric and Energetic Properties of Polystyrene and Polyethylene Oxide Affected by Thermal Cycling - Congratulations to Benoit Minisini

Upcoming MedeA VASP Training Materials Design announces an online training session featuring MedeA, the industry-leading atomistic...

DCS Computing GmbH and Materials Design, Inc. Announce Collaboration

Materials Design presents an interview with a pioneer in computational materials design: Prof. Gregory B. Olson

MedeA VASP Training: Experience the ease with which atomistic models may be constructed and VASP simulations may be launched, monitored, and

Webinar: From the Femtoscale to the Mesoscale and Back: An Integrated Multiscale Approach #engineering #compchem

The partnership will connect MedeA Environment outputs to ICMD® models to provide common clients with the most accurate predictive and presc

Upcoming Webinar Polyvalent Machine-Learned Potential for Cobalt: from Bulk to Nanoparticles In this webinar we describe the development...

Upcoming Webinar Sorption and Diffusion of Small Gas Molecules in Semicrystalline Models: A Molecular-Scale Investigation In a recent...

Webinar: Advancing Molecular-Scale Modeling: A Novel Approach for Semicrystalline Polymers

Upcoming Webinar De Novo Polymer Design Breakthrough It is important but extremely challenging to identify, select, and design polymer...

Upcoming Webinar A Study of VASP Simulations in Semiconductors: from Materials Engineering to Band Alignment In this webinar, Dr. Xiaoli...

Upcoming Webinar The Past, Present, and Future of Forcefield Technologies Forcefields define the interactions between particles in...