Pages that link to "Item:Q1282934"

The following pages link to Ewald summation techniques in perspective: A survey (Q1282934):

Displaying 35 items.

• Grid-based lattice summation of electrostatic potentials by assembled rank-structured tensor approximation (Q525732) (← links)
• Efficient parallel implementation of Ewald summation in molecular dynamics simulations on multi-core platforms (Q538595) (← links)
• Error and timing analysis of multiple time-step integration methods for molecular dynamics (Q710076) (← links)
• Multipole Ewald sums for the fast multipole method (Q1285108) (← links)
• Algorithmic challenges in computational molecular biophysics (Q1305945) (← links)
• A fast adaptive multipole algorithm for calculating screened Coulomb (Yukawa) interactions (Q1305966) (← links)
• An optimized Ewald method for long-ranged potentials (Q1339942) (← links)
• A rigorous comparison of the Ewald method and the fast multipole method in two dimensions (Q1378185) (← links)
• Efficient methods for handling long-range forces in particle-particle simulations (Q1585377) (← links)
• Comments on ``Ewald summation technique for one-dimensional charge distributions'' (Q1613774) (← links)
• The uniform electron gas at warm dense matter conditions (Q1653641) (← links)
• Taming the Ewald sum in the computer simulation of charged systems (Q1821484) (← links)
• A comparison of Ewald summation techniques for planar surfaces (Q1967230) (← links)
• ATLAS: a real-space finite-difference implementation of orbital-free density functional theory (Q2374017) (← links)
• NFFT based Ewald summation for electrostatic systems with charges and dipoles (Q2408509) (← links)
• A regularization method for the numerical solution of periodic Stokes flow (Q2449768) (← links)
• On first-order corrections to the LSW theory. I: Infinite systems (Q2487828) (← links)
• On first-order corrections to the LSW theory. II: Finite systems (Q2487829) (← links)
• The Robin Hood method -- a novel numerical method for electrostatic problems based on a non-local charge transfer (Q2490302) (← links)
• Molecular simulations of electroosmotic flows in rough nanochannels (Q2638290) (← links)
• Ewald sum for hydrodynamic interactions with periodicity in two dimensions (Q2895717) (← links)
• Comparison of the Ewald and Wolf methods for modeling electrostatic interactions in nanowires (Q3065660) (← links)
• Fast multipole methods for particle dynamics (Q3437369) (← links)
• Ewald summation of electrostatic interactions of systems with finite extent in two of three dimensions (Q4523590) (← links)
• Boundary Homogenization and Capture Time Distributions of Semipermeable Membranes with Periodic Patterns of Reactive Sites (Q4689158) (← links)
• (Q4967811) (← links)
• Modified Wolf electrostatic summation: Incorporating an empirical charge overlap (Q5697344) (← links)
• Fast tensor method for summation of long‐range potentials on 3D lattices with defects (Q5739760) (← links)
• Ewald summation technique for one-dimensional charge distributions (Q5934199) (← links)
• The Ewald sums for singly, doubly and triply periodic electrostatic systems (Q5965010) (← links)
• CONUNDrum: a program for orbital-free density functional theory calculations (Q6040070) (← links)
• Molecular statics simulations of ferroelectric barium titanate in the rhombohedral phase (Q6078517) (← links)
• Comparison of the Helmholtz, Gibbs, and collective-modes methods to obtain nonaffine elastic constants (Q6115409) (← links)
• A method of calculating bandstructure in real-space with application to all-electron and full potential (Q6137639) (← links)
• Suppressed density of states in self-generated Coulomb glasses (Q6548227) (← links)