Application of charge density methods to a protein model compound: calculation of Coulombic intermolecular interaction energies from the experimental charge density.
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Modelling the experimental electron density: only the synergy of various approaches can tackle the new challengesThe irreducible bundle: Further structure in the kinetic energy distributionQuantum chemical studies of protein structureContributions of charge-density research to medicinal chemistry.Topological characterization of electron density, electrostatic potential and intermolecular interactions of 2-nitroimidazole: an experimental and theoretical study.
P2860
Application of charge density methods to a protein model compound: calculation of Coulombic intermolecular interaction energies from the experimental charge density.
description
2002 nî lūn-bûn
@nan
2002 թուականի Սեպտեմբերին հրատարակուած գիտական յօդուած
@hyw
2002 թվականի սեպտեմբերին հրատարակված գիտական հոդված
@hy
2002年の論文
@ja
2002年論文
@yue
2002年論文
@zh-hant
2002年論文
@zh-hk
2002年論文
@zh-mo
2002年論文
@zh-tw
2002年论文
@wuu
name
Application of charge density ...... e experimental charge density.
@ast
Application of charge density ...... e experimental charge density.
@en
Application of charge density ...... e experimental charge density.
@nl
type
label
Application of charge density ...... e experimental charge density.
@ast
Application of charge density ...... e experimental charge density.
@en
Application of charge density ...... e experimental charge density.
@nl
prefLabel
Application of charge density ...... e experimental charge density.
@ast
Application of charge density ...... e experimental charge density.
@en
Application of charge density ...... e experimental charge density.
@nl
P2093
P2860
P356
P1476
Application of charge density ...... e experimental charge density.
@en
P2093
Anatoliy V Volkov
Philip Coppens
Yuriy A Abramov
P2860
P304
12132-12137
P356
10.1073/PNAS.192438999
P407
P577
2002-09-09T00:00:00Z