BEGIN:VCALENDAR
VERSION:2.0
PRODID:-//Dhio Research and Engineering Private Limited - ECPv5.2.1//NONSGML v1.0//EN
CALSCALE:GREGORIAN
METHOD:PUBLISH
X-WR-CALNAME:Dhio Research and Engineering Private Limited
X-ORIGINAL-URL:https://www.dhioresearch.com
X-WR-CALDESC:Events for Dhio Research and Engineering Private Limited
BEGIN:VTIMEZONE
TZID:UTC
BEGIN:STANDARD
TZOFFSETFROM:+0000
TZOFFSETTO:+0000
TZNAME:UTC
DTSTART:20260101T000000
END:STANDARD
END:VTIMEZONE
BEGIN:VEVENT
DTSTART;TZID=UTC:20260617T103000
DTEND;TZID=UTC:20260617T113000
DTSTAMP:20260609T211523
CREATED:20260609T174655Z
LAST-MODIFIED:20260609T174701Z
UID:6800-1781692200-1781695800@www.dhioresearch.com
SUMMARY:Webinar on Material Modeling and Simulation for Academic Research
DESCRIPTION:Density Functional Theory (DFT) and Molecular Dynamics Simulations)\n  \nAbout the Webinar\nMaterial Modeling and Simulation have become indispensable tools in modern scientific research\, enabling researchers to understand\, predict\, and optimize material behavior across multiple length and time scales. From the electronic structure of materials to atomistic interactions and macroscopic performance\, simulation-driven research is accelerating innovation in materials science\, physics\, chemistry\, energy storage\, semiconductors\, aerospace\, and advanced manufacturing. \nThis webinar provides an introduction to state-of-the-art computational techniques\, including Density Functional Theory (DFT)\, Molecular Dynamics (MD)\, and Multiscale Modeling approaches. Participants will gain insights into how these methods are applied in academic research to investigate material properties\, predict performance\, reduce experimental costs\, and accelerate scientific discovery. \nThe session will also explore emerging trends in Material Informatics and Machine Learning\, highlighting how data-driven methodologies are transforming materials research and development. \nWhether you are a faculty member\, research scholar\, postgraduate student\, or industry researcher\, this webinar will provide valuable insights into modern computational materials engineering workflows and real-world research applications. \nKey Topics\n\nIntroduction to Material Modeling and Simulation\nFundamentals of Density Functional Theory (DFT)\nMolecular Dynamics Simulations and Applications\nAtomistic Modeling Techniques\nMultiscale Material Modeling: From Atomistic to Continuum Scale\nMaterial Informatics and Machine Learning for Materials Research\nAdvanced Research Applications and Case Studies\nInteractive Q&A Session\n\nWho Should Attend?\n\nFaculty Members and Researchers\nPh.D. Scholars and Postgraduate Students\nMaterials Scientists and Engineers\nMechanical\, Chemical\, Aerospace\, and Electronics Engineers\nComputational Modeling and Simulation Professionals\nR&D Personnel from Industry and Research Organizations\n\nLearning Outcomes\nBy the end of the webinar\, participants will be able to: \n\nUnderstand the role of computational modeling in materials research.\nDifferentiate between DFT\, Molecular Dynamics\, and Multiscale Modeling approaches.\nIdentify suitable simulation methodologies for various research problems.\nExplore opportunities for integrating Machine Learning with materials modeling.\nGain exposure to practical research case studies and industrial applications.\n\nDate: 17-June-2026\nTime:10.30 am – 11.30 am  \nJoin us to explore how advanced material modeling and simulation technologies are shaping the future of scientific research and engineering innovation.
URL:https://www.dhioresearch.com/event/webinar-on-material-modeling-and-simulation-for-academic-research/
LOCATION:Virtual Engineering\, DHIO RESEARCH\, 28\, 36th Cross\, Rajajinagar\, Bangalore\, Karnataka\, 560010\, India
CATEGORIES:Webinars
ATTACH;FMTTYPE=image/png:https://www.dhioresearch.com/wp-content/uploads/2026/06/Webinar-SimXplore-MaterialSCience.png
ORGANIZER;CN="DHIO%20RESEARCH%20AND%20ENGINEERING%20PVT%20LTD":MAILTO:nls@dhioresearch.com
END:VEVENT
END:VCALENDAR