Non-Equilibrium Molecular Dynamics (NEMD) 2026 Conference

Non-equilibrium molecular dynamics (NEMD) is the study of micro-nano-scopic behaviour of matter driven away from thermodynamic equilibrium using molecular simulation. Such non-equilibrium conditions arise in fluids, solids, and soft matter when systems are subjected to external forcing, including mechanical deformation, shear or wall motion, temperature and pressure gradients, electric fields, or interfacial and confinement effects

We welcome contributions  covering all aspects of non-equilibrium molecular modelling across a broad range of materials and systems, including (but not limited to):

• Multiphase and interfacial flows
• Heat and mass transfer
• Nucleation and phase change
• Flow, deformation, and transport in porous and confined media
• Novel modelling, analytical, and post-processing techniques
• Coarse-graining and multiscale methods
• Machine Learning potentials
• Practical applications of MD modelling to industry

Both fundamental studies and application-driven research are strongly encouraged.