The following pages link to (Q3996938):
Displaying 50 items.
- Loss of ellipticity and structural transformations in planar simple crystal lattices (Q255225) (← links)
- SpaGrOW -- a derivative-free optimization scheme for intermolecular force field parameters based on sparse grid methods (Q280560) (← links)
- Anergy in self-directed B lymphocytes: a statistical mechanics perspective (Q300935) (← links)
- \textsc{Bill2d} -- a software package for classical two-dimensional Hamiltonian systems (Q310596) (← links)
- Molecular dynamics implementation of BN2D or `Mercedes Benz' water model (Q311609) (← links)
- An iterative aggregation and disaggregation method for the steady state solution of large scale continuous systems (Q311819) (← links)
- Multidimensional integration through Markovian sampling under steered function morphing: a physical guise from statistical mechanics (Q311864) (← links)
- In situ synthesis and simulation of polydisperse amphiphilic membranes (Q336094) (← links)
- Dissipative particle dynamics (DPD): an overview and recent developments (Q338740) (← links)
- Application of the G-JF discrete-time thermostat for fast and accurate molecular simulations (Q339756) (← links)
- Geometric and electrostatic modeling using molecular rigidity functions (Q344241) (← links)
- A cluster expansion model for predicting activation barrier of atomic processes (Q347666) (← links)
- Analysis and parallel implementation of a forced \(N\)-body problem (Q347719) (← links)
- Free molecular collision cross section calculation methods for nanoparticles and complex ions with energy accommodation (Q347963) (← links)
- A smooth dissipative particle dynamics method for domains with arbitrary-geometry solid boundaries (Q348355) (← links)
- Accelerating solidification process simulation for large-sized system of liquid metal atoms using GPU with CUDA (Q348416) (← links)
- The Metropolis Monte Carlo method with CUDA enabled graphic processing units (Q348658) (← links)
- Multiple-time-stepping generalized hybrid Monte Carlo methods (Q349691) (← links)
- On the numerical treatment of dissipative particle dynamics and related systems (Q349699) (← links)
- Improving the acceptance in Monte Carlo simulations: sampling through intermediate states (Q350094) (← links)
- The role of friction in mixing and segregation of granular material (Q351854) (← links)
- Investigation of particle damping mechanism via particle dynamics simulations (Q351859) (← links)
- Investigation of adequacy of multi-sphere approximation of elliptical particles for DEM simulations (Q351870) (← links)
- Dynamics of sedimentation of flexible fibers in moderate Reynolds number flows (Q365416) (← links)
- Direct numerical simulation of ellipsoidal particles in turbulent channel flow (Q376178) (← links)
- Analysis of rheological properties of fibre suspensions in a Newtonian fluid by direct fibre simulation. I: Rigid fibre suspensions (Q377352) (← links)
- Analysis of rheological properties of fibre suspensions in a Newtonian fluid by direct fibre simulation. II: Flexible fibre suspensions (Q377355) (← links)
- Comments on a continuum-related Parrinello-Rahman molecular dynamics formulation (Q379997) (← links)
- Flow simulations with multi-particle collision dynamics (Q399366) (← links)
- An adaptive hierarchical domain decomposition method for parallel contact dynamics simulations of granular materials (Q418996) (← links)
- A patch that imparts unconditional stability to explicit integrators for Langevin-like equations (Q419615) (← links)
- Spectral accuracy in fast Ewald-based methods for particle simulations (Q422503) (← links)
- Parameter estimation in exponentially fitted hybrid methods for second order differential problems (Q424201) (← links)
- Two-dimensional molecular dynamic simulations on accommodation coefficients in nanochannels with various wall configurations (Q435704) (← links)
- Study for the particle's scale effect on some thermophysical properties of nanofluids by a simplified molecular dynamics method (Q443244) (← links)
- Evolution of nanoscale defects to planar cracks in a brittle solid (Q443616) (← links)
- Poromechanics of microporous media (Q443691) (← links)
- Numerical simulation of wave formation in an oblique impact of plates by the method of molecular dynamics (Q468998) (← links)
- Summation through stochastic drawing of addends under steered morphing (Q475649) (← links)
- Efficient implementation of the Barnes-Hut octree algorithm for Monte Carlo simulations of charged systems (Q477104) (← links)
- MD study of solution concentrations on ion distribution in a nanopore-based device inspired from red blood cells (Q519621) (← links)
- Pairwise adaptive thermostats for improved accuracy and stability in dissipative particle dynamics (Q525935) (← links)
- On the definitions of effective stress and deformation gradient for use in MD: Hill's macro-homogeneity and the virial theorem (Q534106) (← links)
- Convergence analysis of truncated incomplete Hessian Newton minimization method and application in biomolecular potential energy minimization (Q535293) (← links)
- Polymers with spatial or topological constraints: theoretical and computational results (Q535926) (← links)
- Efficiency of linked cell algorithms (Q538540) (← links)
- SearchFill: A stochastic optimization code for detecting atomic vacancies in crystalline and non-crystalline systems (Q538591) (← links)
- Efficient parallel implementation of Ewald summation in molecular dynamics simulations on multi-core platforms (Q538595) (← links)
- A study of mechanical properties of pure and nitrogen-doped ultrananocrystalline diamond films under various loading conditions (Q545034) (← links)
- \(Ab\) \(initio\) molecular dynamics simulation of the atom packing and density of Al-Ni amorphous alloys (Q546468) (← links)
