Efficient numerical diagonalization of hermitian 3x3 matrices

Efficient numerical integrators for stochastic models

Efficient Parallel Algorithm for Statistical Ion Track Simulations in Crystalline Materials

Efficient simulation of multidimensional phonon transport using energy-based variance-reduced Monte Carlo formulations

Efficient Spherical Harmonic Transforms aimed at pseudo-spectral numerical simulations

Efficient use of non-equilibrium measurement to estimate free energy differences for molecular systems

Efficient wavefunction propagation by minimizing accumulated action

Efficient, High Accuracy ADER-WENO Schemes for Hydrodynamics and Divergence-Free Magnetohydrodynamics

Eigenstates for billiards of arbitrary shapes

Elastic behavior of spherical nanodroplets in head-on collision

Electromagnetic analysis of arbitrarily shaped pinched carpets

Electromagnetic Pulse Propagation in Passive Media by the Lanczos Method

Electron wave functions on $T^2$ in a static magnetic field of arbitrary direction

Electron-hole spectra created by adsorption on metals from density-functional theory

Electronic damping of molecular motion at metal surfaces

Electronic Properties of Strained Si/Ge Core-Shell Nanowires

Electronic structure calculations for PrFe4P12 filled skutterudite using Extended Huckel tight-binding method

Electrostatic Interactions in Finite Systems treated with Periodic Boundary Conditions: Application to Linear-Scaling Density Functional Theory

Element orbitals for Kohn-Sham density functional theory

Elementary Integration Methods for Velocity Excitations in Displacement Digital Waveguides