Universal method for computation of electrostatic potentials.

Universal method for computation of electrostatic potentials.

Item
http://www.wikidata.org/entity/Q51632596
Parallel implementation of a direct method for calculating electrostatic potentials.Classical electrostatics for biomolecular simulations.A linear-scaling spectral-element method for computing electrostatic potentials.Optimization of numerical orbitals using the Helmholtz kernel.Efficient solution of Poisson's equation using discrete variable representation basis sets for Car-Parrinello ab initio molecular dynamics simulations with cluster boundary conditions.The grid-based fast multipole method--a massively parallel numerical scheme for calculating two-electron interaction energies.A divide and conquer real-space approach for all-electron molecular electrostatic potentials and interaction energies.Efficient evaluation of the Coulomb force in the Gaussian and finite-element Coulomb method.The direct approach to gravitation and electrostatics method for periodic systems.Tensor product approximation with optimal rank in quantum chemistry.
P2860

Universal method for computation of electrostatic potentials.

Item
http://www.wikidata.org/entity/Q51632596
description
2005 nî lūn-bûn
@nan
2005年の論文
@ja
2005年学术文章
@wuu
2005年学术文章
@zh
2005年学术文章
@zh-cn
2005年学术文章
@zh-hans
2005年学术文章
@zh-my
2005年学术文章
@zh-sg
2005年學術文章
@yue
2005年學術文章
@zh-hant
name
Universal method for computation of electrostatic potentials.
@en
Universal method for computation of electrostatic potentials.
@nl
type
label
Universal method for computation of electrostatic potentials.
@en
Universal method for computation of electrostatic potentials.
@nl
prefLabel
Universal method for computation of electrostatic potentials.
@en
Universal method for computation of electrostatic potentials.
@nl
P1433
P1476
P2093
P2860
P304
P31
P356
P407
P433
P478
P577
P5875
P698
P356
P1433
P1476
Universal method for computation of electrostatic potentials.
@en
P2093
P2860
P304
P31
P356
P407
P433
P478
P577
P5875
P698