An elongation method for large systems toward bio-systems.

An elongation method for large systems toward bio-systems.

Item
http://www.wikidata.org/entity/Q38007966
Elongation method for electronic structure calculations of random DNA sequences.Electron-correlated fragment-molecular-orbital calculations for biomolecular and nano systems.An Efficient Local Molecular Dynamics Polymerization Simulation Combined with an Ab Initio MO Method.Intermediate electrostatic field for the elongation method.Effective preconditioning for ab initio ground state energy minimization with non-orthogonal localized molecular orbitals.An effective energy gradient expression for divide-and-conquer second-order Møller-Plesset perturbation theory.Automated property optimization via ab initio O(N) elongation method: Application to (hyper-)polarizability in DNA.Analytic second derivatives of the energy in the fragment molecular orbital method.Ab initio O(N) elongation-counterpoise method for BSSE-corrected interaction energy analyses in biosystems.Intermediate electrostatic field for the generalized elongation method.
P2860

An elongation method for large systems toward bio-systems.

Item
http://www.wikidata.org/entity/Q38007966
description
article científic
@ca
article scientifique
@fr
articol științific
@ro
articolo scientifico
@it
artigo científico
@gl
artigo científico
@pt
artigo científico
@pt-br
artikel ilmiah
@id
artikull shkencor
@sq
artículo científico
@es
name
An elongation method for large systems toward bio-systems.
@en
type
label
An elongation method for large systems toward bio-systems.
@en
prefLabel
An elongation method for large systems toward bio-systems.
@en
P1433
P1476
P2093
P2860
P304
P31
P356
P407
P433
P478
P577
P698
P356
P1433
P1476
An elongation method for large systems toward bio-systems.
@en
P2093
P2860
P304
P31
P356
P407
P433
P478
P577
P698