swMATH14830MaRDI QIDQ26726FDOQ26726
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Official website: http://www.ovito.org/
Cited In (54)
- An evaluation of the failure modes transition and the Christensen ductile/brittle failure theory using molecular dynamics
- Nonlocal operator method for dynamic brittle fracture based on an explicit phase field model
- A generalized particle in cell method for explicit solid dynamics
- Traction boundary conditions for molecular static simulations
- Numerical investigation of microscale dynamic contact angles of the CO\(_2\)-water-silica system using coarse-grained molecular approach
- A spatial upscaling method for describing the three-body potential of a diamond lattice structure
- Software concepts and numerical algorithms for a scalable adaptive parallel finite element method
- Stochastic continuum modeling of random interphases from atomistic simulations. Application to a polymer nanocomposite
- Objective molecular dynamics for atomistic simulation of macroscopic fluid motion
- SALMON
- Multiscale modeling framework to predict the effective stiffness of a crystalline-matrix nanocomposite
- Surfactant stabilized bubbles flowing in a Newtonian fluid
- Variational constitutive updates for microstructure evolution in hcp metals
- Flexoelectric effect in boron nitride-graphene heterostructures
- Atomistic and mean-field estimates of effective stiffness tensor of nanocrystalline copper
- Adhesive wear with a coarse-grained discrete element model
- Elastic-plastic deformation decomposition algorithm for metal clusters at the atomic scale
- Simulation of plant cell shrinkage during drying -- a SPH-DEM approach
- LAMMPS
- LINCS
- MPM3D
- sPuReMD
- GPTIPS
- MDAnalysis
- Origin of the long-ranged attraction or repulsion between intruders in a confined granular medium
- P-LINCS
- dynvorcuda
- Mdtraj
- Eureqa
- ESPResSo++
- A nonlocal method for modeling interfaces: numerical simulation of decohesion and sliding at grain boundaries
- Buckling of functionally graded hydrogen-functionalized graphene reinforced beams based on machine learning-assisted micromechanics models
- Nano-sized single-asperity friction behavior: insight from molecular dynamics simulations
- Granular particle-shape heterogeneous mixtures discharging through a silo
- AtomREM
- Efficient Flexible Boundary Conditions for Long Dislocations
- Stochastic kinetic mean field model
- A fast mollified impulse method for biomolecular atomistic simulations
- Clogging phenomena in a system of asymmetric dumbbells
- A coupled SPH-DEM model for micro-scale structural deformations of plant cells during drying
- An atomistically-informed multiplicative hyper-elasto-plasticity-damage model for high-pressure induced densification of silica glass
- BSA
- DSQSS
- EasyBuild
- TeNeS
- Karamelo
- Mesh objective simulations of large strain ductile fracture: a new nonlocal Johnson-cook damage formulation for the total Lagrangian material point method
- A continuum consistent discrete particle method for continuum-discontinuum transitions and complex fracture problems
- Phase-field modeling of the interactions between an edge dislocation and an array of obstacles
- The atomic obstacle size influence on the hydrogen flow inside a nanochannel: a molecular dynamics approach to predict the fluid atomic arrangements
- Thermodynamically consistent physics-informed neural networks for hyperbolic systems
- Multiresolution molecular mechanics: adaptive analysis
- Energy minimization and preconditioning in the simulation of athermal granular materials in two dimensions
- The grain boundary mobility tensor
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