A parallel multiscale simulation toolbox for coupling molecular dynamics and finite elements
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Cites work
- A bridging domain method for coupling continua with molecular dynamics
- A parallel multilevel partition of unity method for elliptic partial differential equations
- Algorithm 832
- An overview of the Trilinos project
- Coupling molecular dynamics and continua with weak constraints
- Coupling of atomistic and continuum simulations using a bridging scale decomposition.
- Fast parallel algorithms for short-range molecular dynamics
- scientific article; zbMATH DE number 46777 (Why is no real title available?)
- scientific article; zbMATH DE number 5171040 (Why is no real title available?)
- Meshfree approximation methods with Matlab. With CD-ROM.
- Multiscale coupling in function space-weak coupling between molecular dynamics and continuum mechanics
- Multiscale simulation using generalized interpolation material point (GIMP) method and molecular dynamics (MD)
- Numerical validation of a constraints-based multiscale simulation method for solids
- UG -- a flexible software toolbox for solving partial differential equations
Cited in
(19)- preCICE -- a fully parallel library for multi-physics surface coupling
- Multiresolution molecular mechanics: a unified and consistent framework for general finite element shape functions
- Coupling molecular dynamics and direct simulation Monte Carlo using a general and high-performance code coupling library
- MACI
- A parallel algorithm for the concurrent atomistic-continuum methodology
- Tools for Multiscale Simulation of Liquids Using Open Molecular Dynamics
- Numerical validation of a constraints-based multiscale simulation method for solids
- Hybrid molecular-continuum methods: from prototypes to coupling software
- Multiscale universal interface: a concurrent framework for coupling heterogeneous solvers
- Multiscale coupling in function space-weak coupling between molecular dynamics and continuum mechanics
- Multiscale coupling through locally enriched finite elements
- Eucb: a C++ program for molecular dynamics trajectory analysis
- Las Palmeras molecular dynamics: a flexible and modular molecular dynamics code
- A Parallel Approach to the Variational Transfer of Discrete Fields between Arbitrarily Distributed Unstructured Finite Element Meshes
- Hybrid finite-element/molecular-dynamics/electronic-density-functional approach to materials simulations on parallel computers
- LAMMPS -- a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales
- Towards auto-tuning multi-site molecular dynamics simulations with autopas
- Using finite element codes as a numerical platform to run molecular dynamics simulations
- Fully scalable implementation of a volume coupling scheme for the modeling of multiscale materials
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