Cohesion
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(24)- Distributed implementation of the adaptive kinetic Monte Carlo method
- High performance computing in multiscale problems of gas dynamics
- Generalized Lennard-Jones potentials, SUSYQM and differential Galois theory
- A bio-mechanical model for coupling cell contractility with focal adhesion formation
- Qualitative analysis of the anisotropic two-body problem with generalized Lennard-Jones potential
- An adaptive FE-MD model coupling approach
- On the role of the integrable Toda model in one-dimensional molecular dynamics
- The Mutual Repulsive Potential of Closed Shells
- On the impact of the migration topology on the island model
- Lennard-Jones hyperelastic oscillators: observing strange attractors, Feigenbaum cascades, and chaos
- Implementing peridynamics within a molecular dynamics code
- Coupled Navier-Stokes molecular dynamics simulation: theory and applications based on iterative operator-splitting methods
- The effect of loading on surface roughness at the atomistic level
- Monte Carlo solution of the Boltzmann equation via a discrete velocity model
- Including dispersion interactions in the ONETEP program for linear-scaling density functional theory calculations
- The two-body problem with generalized Lennard-Jones potential
- Analytical representations of regular-shaped nanostructures for gas storage applications
- Implementing molecular dynamics on hybrid high performance computers-short range forces
- Lennard-Jones force field for geometric active contour
- Atomistic-continuum modeling for mechanical properties of single-walled carbon nanotubes
- Atomistic modeling of metal nanocluster motion caused by gas flow impact
- On the Theory of the Thermal Diffusion Coefficient for Isotopes. II
- Modal interactions in contact-mode atomic force microscopes
- Virial Coefficients and Models of Molecules in Gases
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