The following pages link to LAMMPS (Q18090):
Displaying 24 items.
- Bulk viscosity of dilute monatomic gases revisited (Q2681464) (← links)
- Proper orthogonal descriptors for efficient and accurate interatomic potentials (Q2689625) (← links)
- Surface and size effects on the mechanical response of plates with a view to porous materials (Q2691082) (← links)
- Bending and stretching behavior of graphene structures using continuum models calibrated with modal analysis (Q2692007) (← links)
- Computation of the thermal elastic constants for arbitrary manybody potentials in LAMMPS using the stress-fluctuation formalism (Q2692451) (← links)
- HSMA: an \(O(N)\) electrostatics package implemented in LAMMPS (Q2695581) (← links)
- Implementations of replica-permutation and replica sub-permutation methods into LAMMPS (Q2695607) (← links)
- Efficiency of classical molecular dynamics algorithms on supercomputing hardware (Q2827943) (← links)
- Fluctuating hydrodynamics methods for dynamic coarse-grained implicit-solvent simulations in LAMMPS (Q2830581) (← links)
- Reactive molecular dynamics: numerical methods and algorithmic techniques (Q2882806) (← links)
- Discretized peridynamics for brittle and ductile solids (Q2894939) (← links)
- A Parallel Multiscale Simulation Toolbox for Coupling Molecular Dynamics and Finite Elements (Q2950234) (← links)
- Peristatic solutions for finite one- and two-dimensional systems (Q4563209) (← links)
- An asymptotically compatible approach for Neumann-type boundary condition on nonlocal problems (Q4958856) (← links)
- An asymptotically compatible approach for Neumann-type boundary condition on nonlocal problems (Q5118616) (← links)
- Computational homogenization in linear elasticity of peristatic periodic structure composites (Q5125822) (← links)
- A Flexible Framework for Multidimensional DFTs (Q5131983) (← links)
- Polymer Chain Generation for Coarse-Grained Models Using Radical-Like Polymerization (Q5160497) (← links)
- An Effective and Easy-to-Implement Boundary Condition for Molecular Dynamics Simulations (Q5161650) (← links)
- A cookbook for approximating Euclidean balls and for quadrature rules in finite element methods for nonlocal problems (Q5164242) (← links)
- Origin of the long-ranged attraction or repulsion between intruders in a confined granular medium (Q5215321) (← links)
- Simulation of Multiscale Hydrophobic Lipid Dynamics via Efficient Integral Equation Methods (Q5222115) (← links)
- Large-scale molecular dynamics simulation of DNA: implementation and validation of the AMBER98 force field in LAMMPS (Q5472061) (← links)
- Non-intrusive Uncertainty Quantification with Sparse Grids for Multivariate Peridynamic Simulations (Q5743956) (← links)
