Any Tool. Any Scale. Any Time.
New release includes many new features, e.g. Machine Learning based force fields, tools for surface process simulations, and ab initio LCAO hybrid density functional method.
Demo of easy-to-use atomistic thermochemistry selectivity analysis tools for studying advanced surface processes, such as ALD, ALE, ASD, CVD, and CVE.
Demo of easy-to-use surface process dynamics tools for studying advanced surface processes, such as ALD, ALE, ASD, CVD, and CVE.
Introduction to QuantumATK software for atomistic simulations, providing effective tools for all levels, synergistic solutions, and realistic physics outcomes in complex materials.
Demo of how to conveniently adsorb molecules on a surface for battery and catalyst simulations with an easy-to-use GUI.
Demo of how to conveniently build molecules with an easy-to-use GUI.
Presentation of how QuantumATK can be used to work with 2D plots, perform advanced editing of plots, link and combine them, and fit data to linear and other models.
The new QuantumATK P-2019.03 release includes many new features, e.g. meta GGA SCAN functional, and performance improvements, e.g. for ion dynamics, that enhance R&D process and generate higher quality end results in semiconductor & materials research.
Introduction in how to use python console and snippet in QuantumATK NanoLab Builder.
A fast-track presentation of QuantumATK analysis tools for calculating the projected band structure and projected density of states.
A fast-track presentation of how to use QuantumATK to calculate and visualize the Fermi energy surface of any bulk material.
Presentation of how to set up a silicon nanowire field-effect transistor structure, perform calculations and analyze results in QuantumATK.
Interested in applying QuantumATK software to your research? Test our software or contact us at quantumatk@synopsys.com to get more information on QuantumATK platform for atomic-scale modeling.