High-Efficiency Materials Computation and Design Symposium

• Linear scaling quantum chemistry methods for material systems 2024.01.02
• First principles material simulation software development for industry 2024.01.02
• I CME-aided design of novel titanium alloys for warhead 2024.01.02
• Computing and data-driven research and development for new energy battery materials —— Material... 2024.01.02
• Progress of ProMe, an integrated computing platform for physical properties of extreme materials 2024.01.02
• Progress in Intelligently Designing Energetic Molecules 2024.01.02
• Graph Convolutional Machine Learning Potential for Sb-Te Binary Compounds of Multiple Stoichiomet... 2024.01.02
• AI-Assisted Materials Research and Development: From Multiscale to Pre-trained Models 2024.01.02
• Data-Driven Design of Structure and Properties for Cermet 2024.01.02
• Al-Li alloy by design via integrating in-situ SANS measured and DFT predicted kinetics 2024.01.02
• Design and Toughening of High-performance Alloy Coatings and Heat­resistant Aluminum Alloys ba... 2024.01.02
• First-principles investigations of the interaction between alloying atom and dislocation and its ... 2024.01.02
• Multiscale simulation on recrystallization texture and bimodal microstructure towards high-streng... 2024.01.02
• The multi-solute solid solution cocktail-effects of magnesium alloys and their application on ma... 2024.01.02
• High-Throughput Calculations for Thermoelectrics Based on MatHub-3d Repository 2024.01.02
• High-Throughput Computational Design of Deep-Ultraviolet Light Emitters 2024.01.02
• Design of Cemented Carbides Based on Multiscale Modeling 2024.01.02
• V+R Generative Materials Design by Dassault Systemes 2024.01.02