Pages that link to "Item:Q2950234"
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The following pages link to A Parallel Multiscale Simulation Toolbox for Coupling Molecular Dynamics and Finite Elements (Q2950234):
Displaying 9 items.
- MACI (Q25209) (← links)
- Eucb: a C++ program for molecular dynamics trajectory analysis (Q538586) (← links)
- Las Palmeras molecular dynamics: a flexible and modular molecular dynamics code (Q546798) (← links)
- preCICE -- a fully parallel library for multi-physics surface coupling (Q1647254) (← links)
- Multiresolution molecular mechanics: a unified and consistent framework for general finite element shape functions (Q1669319) (← links)
- Tools for Multiscale Simulation of Liquids Using Open Molecular Dynamics (Q2897262) (← links)
- A Parallel Approach to the Variational Transfer of Discrete Fields between Arbitrarily Distributed Unstructured Finite Element Meshes (Q5739947) (← links)
- LAMMPS -- a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales (Q6156946) (← links)
- Towards auto-tuning multi-site molecular dynamics simulations with autopas (Q6175198) (← links)
