The following pages link to (Q5297912):
Displaying 37 items.
- A high order solver for the unbounded Poisson equation (Q348066) (← links)
- Interfacial separation between elastic solids with randomly rough surfaces: comparison between theory and numerical techniques (Q361538) (← links)
- Numerical methods for stochastic partial differential equations with multiple scales (Q419602) (← links)
- Accelerated Cartesian expansion (ACE) based framework for the rapid evaluation of diffusion, lossy wave, and Klein-Gordon potentials (Q608811) (← links)
- Large-scale rigid body simulations (Q617333) (← links)
- On well-separated sets and fast multipole methods (Q719438) (← links)
- A new framework for extracting coarse-grained models from time series with multiscale structure (Q727752) (← links)
- Spectral neighbor analysis method for automated generation of quantum-accurate interatomic potentials (Q729092) (← links)
- Atomistic-to-continuum multiscale modeling with long-range electrostatic interactions in ionic solids (Q748722) (← links)
- Reduction of discrete element models by Karhunen-Loève transform: a hybrid model approach (Q848818) (← links)
- Coupling multibody dynamics and computational fluid dynamics on 8192 processor cores (Q991089) (← links)
- A fast mollified impulse method for biomolecular atomistic simulations (Q1685170) (← links)
- About improving efficiency of the \(P^3 M\) algorithms when computing the inter-particle forces in beam dynamics (Q1687079) (← links)
- A coarse graining method for the dimension reduction of the state space of biomolecules (Q1930498) (← links)
- Exponentially fitted two-derivative DIRK methods for oscillatory differential equations (Q2073062) (← links)
- The molecular dynamics study of vacancy defect influence on carbon nanotube performance as drug delivery system (Q2085889) (← links)
- Energy-momentum conserving integration schemes for molecular dynamics (Q2241865) (← links)
- Flexible polyhedra modeled by the virtual element method in a discrete element context (Q2246390) (← links)
- Stabilization algorithm for the optimal transportation meshfree approximation scheme (Q2310180) (← links)
- A semi-analytical approach to molecular dynamics (Q2374870) (← links)
- Envisioning the qualitative effects of robot manipulation actions using simulation-based projections (Q2407445) (← links)
- Investigation of heat source modeling for selective laser melting (Q2414284) (← links)
- Complexities in modeling of heterogeneous catalytic reactions (Q2629482) (← links)
- Variationally consistent Hellmann-Feynman forces in the finite element formulation of Kohn-Sham density functional theory (Q2679442) (← links)
- Framework for automatic contact detection in a multibody system (Q2679454) (← links)
- A Meshless Discretization Method for Markov State Models Applied to Explicit Water Peptide Folding Simulations (Q2838321) (← links)
- A Local Contact Detection Technique for Very Large Contact and Self-Contact Problems: Sequential and Parallel Implementations (Q2911806) (← links)
- A Parallel Multiscale Simulation Toolbox for Coupling Molecular Dynamics and Finite Elements (Q2950234) (← links)
- Counting Via Entropy: New Preasymptotics for the Approximation Numbers of Sobolev Embeddings (Q2954108) (← links)
- Stochastic dynamics for inextensible fibers in a spatially semi-discrete setting (Q2970119) (← links)
- Numerical validation of a constraints-based multiscale simulation method for solids (Q3001292) (← links)
- Partitioning a macroscopic system into independent subsystems (Q3303159) (← links)
- A nonlocal interface approach to peridynamics exemplified by continuum‐kinematics‐inspired peridynamics (Q6070086) (← links)
- N ways to simulate short-range particle systems: automated algorithm selection with the node-level library AutoPas (Q6102025) (← links)
- An efficient method of finding new symplectic schemes for Hamiltonian mechanics problems with the aid of parametric Gröbner bases (Q6117702) (← links)
- PCM examine of silica/decane nanostructure in the presence of copper oxide nanoparticles to improve the solar energy capacity of glass in the solar collectors via MD approach (Q6137967) (← links)
- LAMMPS -- a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales (Q6156946) (← links)
