Contributed Talks

• A General and Scalable Parallel Hybrid Monte Carlo and Molecular Dynamics Algorithm for Alloy Simulations
• Accelerating Aspherix: Performance-Portable GPU DEM Modeling
• Apparent Violations of the Rankine-Hugoniot Equation in Very Porous Materials
• Estimating how crystallization methods influence the mechanical properties of semicrystalline polymers using LAMMPS
• High-velocity dust impacts in plasma facing materials: Insights from molecular dynamics simulations
• Improved simulation time- and length-scales with Allegro and NequIP
• Improvements to GPU support in LAMMPS
• Journeys into the 3rd dimension (and beyond!): transferring atomic structures from HR-TEM into MD simulations
• LAMMPS-GUI - The LAMMPS feature that was not supposed to be
• LAMMPS-KOKKOS: Performance Portable Molecular Dynamics Across Exascale Architectures
• Large-scale CGMD simulations to evaluate two-dimensional scattering patterns of stretched polymer materials
• MD-determined continuum models for simulating extreme thermomechanical events in HMX explosive: How are we doing, how do we know, and how good is good enough?
• ML-MIX: A LAMMPS Package for Force-Mixing Machine-Learned Interatomic Potentials
• Molecular dynamic simulations of Al-B-O
• Natural Language to LAMMPS: LLMs as interfaces between researchers and scientific software
• NIST IPR: Complex defect and dynamic structure predictions
• Phase transformations in glassy carbon under dynamic compression
• Predicting Polymer Properties for Industrial Applications
• Spin-Lattice Dynamics of Magnetic Nanostructures: Domain Walls, Defects, DMI, and Machine-Learning Insights
• Strain-Driven Skyrmion Dynamics via Spin-Lattice Dynamics
• Tensor Networks as a tool to improve LAMMPS simulation potentials
• The OpenKIM Crystal Genome framework: high-throughput and portable evaluation of interatomic potentials for all known crystals
• Using LUNAR for automatic force field parameterization and general LAMMPS simulation setup and analysis
• What's New in LAMMPS