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Journal ArticleDOI

ORTEP-3 for Windows - a version of ORTEP-III with a Graphical User Interface (GUI)

Louis J. Farrugia
- 01 Oct 1997 - 
- Vol. 30, Iss: 5, pp 565-565
TLDR
L Lists of software presented and~or reviewed in the Journal of Applied Crystallography are available on the World Wide Web at the above address, together with information about the availability of the software where this is known.
Abstract
Computer Program Abstracts The category Computer Program Abstracts provides a rapid means of communicating up-to-date information concerning both new programs or systems and significant updates to existing ones. Following normal submission, a Computer Program Abstract will be reviewed by one or two members of the IUCr Commission on Crystallographic Computing. It should not exceed 500 words in length and should follow the standard format given on page 189 of the June 1985 issue of the Journal [J. Appl. CrysL (1985). 18, 189190] and on the World Wide Web at http://www.iucr. ac. uk/journals/jac/software/. Lists of software presented and~or reviewed in the Journal of Applied Crystallography are available on the World Wide Web at the above address, together with information about the availability of the software where this is known. J. App/. CrysL (1997). 30, 565 ORTEP-3 for Windows a version of ORTEP-III with a Graphical User Interface (GUI)

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Monothioanthraquinone as an organic active material for greener lithium batteries

TL;DR: In this paper, a quinone derivative is synthetized and investigated as novel active material for rechargeable lithium ion batteries which shows higher performances than traditional transition metal-based active materials.
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Synthesis and spectrothermal studies of vitamin B13 complexes of cobalt(II) and nickel(II) with 4-methylimidazole: Crystal structure of [Ni(HOr)(H2O)(4-Meim)3]2 · 5H2O

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Mixed-ligand copper( ii )-phenolate complexes: structure and studies on DNA/protein binding profiles, DNA cleavage, molecular docking and cytotoxicity

TL;DR: In this paper, the properties of the Cu(II) complexes with simple and mixed ligands were explored in detail using various spectral and electrochemical methods to gain insight into their structure-activity relationships, and molecular docking was also used to evaluate the interaction modes of the complexes with the molecular target DNA.
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