From Quantum to Mesoscale: Multiscale Modelling of Molecular Systems (MMMS)
SRM University-AP
📌About the Event
From Quantum to Mesoscale: Advanced Workshop on Multiscale Modelling of Molecular Systems (MMMS) is a 5-day advanced research workshop focused on modern computational modelling techniques used in chemistry, physics, materials science, and molecular systems research. The workshop will include expert lectures and hands-on training on DFT, Molecular Dynamics, ReaxFF, Machine Learning Potentials, and Multiscale Modelling. It is organised by CIDR, SRM University-AP, in collaboration with ACCMS and Nyro Research, India.
ℹ️ Event Details
- Type of Event: Advanced workshop / research training program
- Duration: 5 days
- Focus Areas: DFT, Molecular Dynamics, ReaxFF, Machine Learning Potentials, and Multiscale Modelling
- Mode of Conduct: Offline mode ( SRM University-AP)
- Best Suited For: Students and early-stage researchers interested in computational chemistry, molecular modelling, materials modelling, and simulation-based research
📅 Important Dates
- Workshop Dates: June 22–26, 2026
- Registration Deadline: June 12, 2026
- Selection/Payment Update: Selected participants will be informed by the committee through email for fee payment
🎯 Eligibility & Rules
- Eligibility: Open for M.Sc students, Ph.D scholars, and postdoctoral researchers.
- Selection Process: Limited participants will be selected based on applications.
- Application Rule: Participants need to register first; fee payment appears to be required only after selection and after communication from the committee.
- Recommended Background: A basic understanding of molecular simulations, chemistry, physics, materials science, or computational research will be useful.
🏆 Benefits for the Participants
- Learning Incentive: Participants get exposure to advanced molecular modelling methods through expert-led sessions.
- Hands-on Training: The workshop includes practical training on DFT, Molecular Dynamics, ReaxFF, Machine Learning Potentials, and Multiscale Modelling.
- Research Value: Useful for students and researchers working in computational chemistry, materials science, molecular systems, and simulation-based research.