Day 1 | Material Simulation Hands-on Workshop | DS-PAW + LatticeMind 0.2 | DFT & AI

Welcome to Day 1 of our FREE One-Week Hands-on Workshop on Material Simulation using DS-PAW + LatticeMind 0.2, organized by Impulse Technology. This workshop introduces researchers, faculty members, students, and materials-science professionals to first-principles DFT simulations and AI-powered materials discovery workflows. 🔬 What You’ll Learn Introduction to DS-PAW for first-principles DFT simulations Introduction to LatticeMind 0.2 AI-powered electronic-structure calculation workflows Using a natural-language interface for materials simulations Crystal/material structure preparation SCF and electronic-structure calculations Band Structure and Density of States (DOS) Automated computational workflows Materials databases and knowledge graphs AI-assisted materials discovery and property prediction 🧪 About the Software DS-PAW provides first-principles DFT capabilities for studying electronic structure, band structure, DOS/PDOS, phonons, defects, surfaces, magnetism, elastic properties, piezoelectric properties, and more. LatticeMind 0.2 brings AI-powered interaction and workflow automation to computational materials research, helping researchers move from a natural-language request toward simulation workflows and scientific results more efficiently. 📅 Workshop: 21–26 September 2026 ⏰ Time: 04:00–06:00 PM IST 💻 Mode: Live Interactive Online Workshop 🎁 10-Day Software License Included Organized by: IMPULSE TECHNOLOGY Your Partner for Advanced Scientific Solutions 🌐 www.impulsetechnology.in 📧 info@impulsetechnology.in If you find this session useful, please Like, Share & Subscribe for upcoming hands-on workshops, tutorials, and scientific software demonstrations. #MaterialSimulation #DFT #LatticeMind #DSPAW #MaterialsScience #ComputationalMaterials #ElectronicStructure #DensityFunctionalTheory #BandStructure #MaterialsDiscovery #AIforScience #ScientificComputing #ImpulseTechnology