Combining stochastic and deterministic approaches within high efficiency molecular simulations

Articles in the same Issue

1. Editors’ preface for the topical issue “Numerical Methods for Large-Scale Scientific Computing, I”
2. Averaging of gradient in the space of linear triangular and bilinear rectangular finite elements
3. Harmonic interpolation based on Radon projections along the sides of regular polygons
4. Anisotropic interpolation error estimates via orthogonal expansions
5. A Sobolev gradient method for treating the steady-state incompressible Navier-Stokes equations
6. A comparison of the String Gradient Weighted Moving Finite Element method and a Parabolic Moving Mesh Partial Differential Equation method for solutions of partial differential equations
7. Discrete maximum principle for interior penalty discontinuous Galerkin methods
8. Multiscale finite element coarse spaces for the application to linear elasticity
9. Energy estimates and numerical verification of the stabilized Domain Decomposition Finite Element/Finite Difference approach for time-dependent Maxwell’s system
10. Ecological modeling and Lagrangian approach
11. An IMEX scheme for reaction-diffusion equations: application for a PEM fuel cell model
12. Numerical simulation of surface acoustic wave actuated cell sorting
13. Application of splines for determining the velocity characteristic of a medium from a vertical seismic survey
14. Combining stochastic and deterministic approaches within high efficiency molecular simulations
15. Monte Carlo simulation and analytic approximation of epidemic processes on large networks