About: New software for searching the Cambridge Structural Database and visualizing crystal structures

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scholarly article by Ian J. Bruno et al published June 2002 in Acta Crystallographica Section B: Structural Science

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в травні 2002 (uk) article scientifique publié en 2002 (fr) scholarly article by Ian J. Bruno et al published June 2002 in Acta Crystallographica Section B: Structural Science (en)
publication date	wds:Q56161328-4FE8E406-4770-4FF1-8ACF-6F51B1D5DCB6 wds:Q56161328-956D8F64-E597-44FC-92DC-D50CAA61C491
publication date	2002-05-29 00:00:00Z (xsd:dateTime) 2002-06-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q56161328-696135A0-B671-4AD2-9E8E-23DF9B57BD5A
language of work or name	English
author name string	wds:Q56161328-007943B3-9402-45F9-9A90-C49E2001129E wds:Q56161328-152B7E36-6FBD-4774-BB10-E63EE5377A4D wds:Q56161328-22D1E976-BA9B-4845-B436-7263032F03A6 wds:Q56161328-296583FB-540F-4D79-943F-2F128084DDD5 wds:Q56161328-3BB69440-AC3D-432E-8FD5-243A894D3215 wds:Q56161328-430D18BE-614E-4DBB-A986-807B2E874F6F wds:Q56161328-6424C787-1007-4F02-9B7A-9665BF97FF71 wds:Q56161328-89C073E0-7FEC-4D38-842A-4C70B1C3E329 wds:Q56161328-90625396-37D0-4DA0-923A-CC5C621C2B7E wds:Q56161328-DDEB1F77-3FF4-4B30-B7B4-365EF737A708 wds:Q56161328-E6ADBD17-AE0B-4EF6-9A61-D73DC6DA8D4F
author name string	Jason C Cole Robin Taylor Ian J Bruno Patrick McCabe Magnus Kessler Jason C. Cole Jonathan Pearson Ian J. Bruno Clare F Macrae Paul R Edgington Paul R. Edgington
rdfs:label	New software for searching the Cambridge Structural Database and visualizing crystal structures (en) New software for searching the Cambridge Structural Database and visualizing crystal structures (nl)
skos:prefLabel	New software for searching the Cambridge Structural Database and visualizing crystal structures (en) New software for searching the Cambridge Structural Database and visualizing crystal structures (nl)
name	New software for searching the Cambridge Structural Database and visualizing crystal structures (en) New software for searching the Cambridge Structural Database and visualizing crystal structures (nl)
author	wds:Q56161328-59EB079B-8B85-400D-A9B2-BB756BDDF1F1 wds:Q56161328-F3BE8AF5-2812-4BB2-B6AE-D65B39DF7F2D
author	Patrick McCabe Clare F. Macrae
title	wds:Q56161328-07DD445C-0BA4-473E-8B8D-B0857DDE4E56
title	New software for searching the Cambridge Structural Database and visualizing crystal structures (en)
page(s)	wds:Q56161328-41D7909E-3AD6-4F00-9850-FE6719548E3B wds:Q56161328-72C94CE4-BC55-419C-9E80-408985262D1B
page(s)	389-97 389-397
instance of	wds:Q56161328-86B25ECD-C136-4C7C-8D59-ED21797A3143
instance of	scholarly article
main subject	wds:Q56161328-018D3F72-596A-48F6-BA10-D8A1957EB87B wds:Q56161328-054B3E4F-092C-487D-9FD4-958EB4B17247 wds:Q56161328-1669804f-4e5e-5271-92b5-35447e452105 wds:Q56161328-50369539-437c-26d0-0c8b-7b0d98edc37e wds:Q56161328-7CF2FDAE-DA6E-4D6C-AB0E-C416E5CC9708
main subject	Cambridge Structural Database database visualization software crystal structure
PubMed ID	wds:Q56161328-E11B3AE9-03EC-4803-904D-BDAAD9B73886
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/12037360
PubMed ID	12037360
published in	wds:Q56161328-BBDDBFCF-3988-4AD9-A6A8-0DBA80CCA052
published in	Acta Crystallographica Section B: Structural Science
issue	wds:Q56161328-D5A15F45-D5E3-4DF7-8B94-6F24A771B1EF wds:Q56161328-E9695B10-17B0-40D1-B4FB-4A9BF799EB81
volume	wds:Q56161328-92AFA368-457A-4325-83EB-AB3C3430421F
issue	3 Pt 3 Pt 1
volume	58
DOI	wds:Q56161328-81EE71C7-84C4-4358-859D-7C90A35BD5E8
DOI	http://dx.doi.org/10.1107/S0108768102003324
DOI	10.1107/S0108768102003324
is owl:sameAs of	New software for searching the Cambridge Structural Database and visualizing crystal structures
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q56161328
is cites work of	Applications of the Cambridge Structural Database in chemical education Improving the photoresponse of copper(I) dyes in dye-sensitized solar cells by tuning ancillary and anchoring ligand modules. Data mining of metal ion environments present in protein structures An improved thermoanalytical approach to quantifying trace levels of polymorphic impurity in drug powders. CH/pi interactions involving aromatic amino acids: refinement of the CHARMM tryptophan force field. Pound-wise but penny-foolish: How well do micromolecules fare in macromolecular refinement? Antiproliferative activity of chelating N,O- and N,N-ruthenium(II) arene functionalised poly(propyleneimine) dendrimer scaffolds A medicinal chemist's guide to molecular interactions On the origin of fluorescence in bacteriophytochrome infrared fluorescent proteins Intermolecular and Intramolecular Hydrogen Bonds Involving Fluorine Atoms: Implications for Recognition, Selectivity, and Chemical Properties Oxygenation of cobalt porphyrinates: coordination or oxidation? Hydrogen bonding effects on the electronic configuration of five-coordinate high-spin iron(II) porphyrinates An electrostatic/hydrogen bond switch as the basis for the specific interaction of phosphatidic acid with proteins The Cambridge Structural Database Synthesis and chemistry of bis(triisopropylphosphine) nickel(I) and nickel(0) precursors Molecular origins of commercial laser dye functionality in azacoumarins and 2-quinolones: LD 425, LD 489 and LD 473. Function and structure of GFP-like proteins in the protein data bank The Role of the Tight-Turn, Broken Hydrogen Bonding, Glu222 and Arg96 in the Post-translational Green Fluorescent Protein Chromophore Formation 1,2-HOIQO--a highly versatile 1,2-HOPO analogue. Strategies and tactics for the metal-directed synthesis of rotaxanes, knots, catenanes, and higher order links Synthesis, structure, and physical properties for a series of trigonal bipyramidal M(II)-Cl complexes with intramolecular hydrogen bonds Carbonate formation within a nickel dimer: synthesis of a coordinatively unsaturated bis(mu-hydroxo) dinickel complex and its reactivity toward carbon dioxide Comprehensive Fe-ligand vibration identification in {FeNO}6 hemes.

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