The following pages link to (Q4365276):
Displaying 50 items.
- SpaGrOW -- a derivative-free optimization scheme for intermolecular force field parameters based on sparse grid methods (Q280560) (← links)
- Thermodynamic free energy methods to investigate shape transitions in bilayer membranes (Q336079) (← 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)
- Multiscale approach to computation of three-dimensional gas mixture flows in engineering microchannels (Q339992) (← links)
- Molecular dynamics simulation study of microstructure evolution during cyclic martensitic transformations (Q361478) (← links)
- Modelling capillary phenomena at a mesoscale: from simple to complex fluids (Q374464) (← links)
- A multi-point Metropolis scheme with generic weight functions (Q449426) (← links)
- Equation of state for parallel rigid spherocylinders (Q452017) (← links)
- Correspondence between the ideal Bose gas in a space of fractional dimension and a dense nonideal gas according to Maslov's scheme (Q455559) (← links)
- Multicanonical MCMC for sampling rare events: an illustrative review (Q457273) (← links)
- Efficient implementation of the Barnes-Hut octree algorithm for Monte Carlo simulations of charged systems (Q477104) (← links)
- Fast Ewald summation for free-space Stokes potentials (Q516003) (← links)
- On the definitions of effective stress and deformation gradient for use in MD: Hill's macro-homogeneity and the virial theorem (Q534106) (← links)
- Molecular dynamics simulation of nanofluid's effective thermal conductivity in high-shear-rate Couette flow (Q547626) (← links)
- Cross-plane thermal conductivity of superlattices with rough interfaces using equilibrium and non-equilibrium molecular dynamics (Q547734) (← links)
- A constrained particle dynamics for continuum-particle hybrid method in micro- and nano-fluidics (Q612336) (← links)
- The linked neighbour list (LNL) method for fast off-lattice Monte Carlo simulations of fluids (Q615102) (← links)
- Reconstructing free energy profiles from nonequilibrium relaxation trajectories (Q639324) (← links)
- The mathematics of mixing things up (Q644914) (← links)
- Accurate simulation estimates of phase behavior in ternary mixtures with prescribed composition (Q644929) (← links)
- Monte Carlo methods for estimating interfacial free energies and line tensions (Q644932) (← links)
- Portable implementation of a quantum thermal bath for molecular dynamics simulations (Q644937) (← links)
- Concurrent coupling of atomistic and continuum models at finite temperature (Q646280) (← links)
- Finite element approximation to a finite-size modified Poisson-Boltzmann equation (Q649960) (← links)
- Non-equilibrium molecular dynamics simulation study of heat transport in hexahydro-1,3,5-trinitro-s-triazine (RDX) (Q656770) (← links)
- Length-scale dependence of hydration free energy: effect of solute charge (Q657801) (← links)
- Scale-free static and dynamical correlations in melts of monodisperse and Flory-distributed homopolymers (Q658451) (← links)
- Studying amphiphilic self-assembly with soft coarse-grained models (Q658465) (← links)
- Nonequilibrium umbrella sampling and the functional Crooks fluctuation theorem (Q658471) (← links)
- High performance computing in multiscale problems of gas dynamics (Q669517) (← links)
- Stable and accurate schemes for smoothed dissipative particle dynamics (Q681435) (← links)
- Ergodicity of a single particle confined in a nanopore (Q690731) (← links)
- Computer simulation studies of biomembranes using a coarse grain model (Q696383) (← links)
- Wetting of a symmetrical binary fluid mixture on a wall (Q696438) (← links)
- Surface anchoring on liquid crystalline polymer brushes (Q696530) (← links)
- Stochastic and dynamic properties of molecular dynamics systems: Simple liquids, plasma and electrolytes, polymers (Q696718) (← links)
- A multiple-heaps algorithm for parallel simulation of collision systems (Q697736) (← links)
- Optimal Monte Carlo sampling for simulation of classical fluids (Q699106) (← links)
- Low-dimensional chaotic dynamics versus intrinsic stochastic noise: a paradigm model (Q705663) (← links)
- Damage in impact fragmentation (Q707651) (← links)
- Symplectic analytically integrable decomposition algorithms: classification, derivation, and application to molecular dynamics, quantum and celestial mechanics simulations (Q709364) (← links)
- Lattice Boltzmann-Poisson method for electrorheological nanoflows in ion channels (Q709744) (← links)
- Faster neighbour list generation using a novel lattice vector representation (Q709793) (← links)
- Further investigations on the interface instability between fresh injections and burnt products in 2-D rotating detonation (Q720943) (← links)
- Mesoscale kinetics produces martensitic microstructure (Q835848) (← links)
- A finite temperature continuum theory based on interatomic potential in crystalline solids (Q836158) (← links)
- Multiscale modeling of polymer materials using field-theoretic methodologies: a survey about recent developments (Q839382) (← links)
- Atomistic hybrid DSMC/NEMD method for nonequilibrium multiscale simulations (Q846569) (← links)
