Cohesion - MaRDI portal

Cited in

(24)

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

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