Cloud native EDA tools & pre-optimized hardware platforms
Our industry-leading atomistic simulation platform empowers the design of novel materials with best properties for new or current products and systems. Reduce R&D time and cost by replacing or guiding experiments and facilitating path finding for solving current industrial problems and developing next-generation products.
Design novel battery materials for cathodes and anodes, liquid and solid electrolytes, additives, solid electrolyte interphases (SEI) for denser and safer batteries for automotive and other industrial applications.
Learn MoreDesign polymers with improved thermo-mechanical, thermal conductivity and optical properties within R&D of areas such as photoresist, transparent polymers and polymers used for tire and insulation industries.
Learn MoreSimulate properties of new materials, interface structures, contacts and stacks and their impact on logic, memory devices and interconnects before wafer-based data is available.
Learn MoreModel novel photovoltaic materials and devices with improved photocurrent and open circuit voltage (OCV).
Learn MorePredict and screen new materials for improved catalytic activity of transitional metal, transition metal oxide surfaces and zeolites by simulating the properties of a truly semi-infinite system and taking into account electrostatic-fields.
Learn MoreDesign glasses with optimized optical and mechanical properties, thermal transport at crystal/glass interfaces, simulate crystallization and nucleation. Predict electronic, mechanical and other properties of metal alloys.
Effective Tools for All Levels
Realistic Physics of Complex Materials
Synergistic 六合彩直播开奖
“[…QuantumATK NanoLab] provides the level of functionality and versatility that we need. [六合彩直播开奖 QuantumATK] customer support has been very prompt in helping us create complex custom plug-ins. […] “
Dr. Sergey Barabash | Intermolecular Inc.
“[…] The convenience of the single entry [NanoLab] platform to design, build, launch calculations, and characterize molecular systems using intuitive workflows and analysis tools is terrific once you’re familiar with it! […] “
Dr. Andres Jaramillo-Botero | California Institute of Technology | 2015
“[…] Our team finds the [QuantumATK package] both easy to use and flexible and importantly, the [六合彩直播开奖 QuantumATK] team is extremely responsive and committed to providing the tools we need to solve our technology problems.”
Prof. Jim Greer | University of Nottingham, Ningbo China Campus
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.