Searching for just a few words should be enough to get started. If you need to make more complex queries, use the tips below to guide you.
Issue title: III Congress of Theoretical and Computational Physical Chemistry, 2–4 December 2010, Altos de Pipe, Caracas, Venezuela
Guest editors: Humberto Soscunxy, Fernando Ruettez and Anibal Sierraltaz
Article type: Research Article
Authors: Sojo, Víctora; b | Peraza, Alexandera | Ruette, Fernandoa; * | Sánchez, Morellaa | Acosta, A. Eleonorab
Affiliations: [a] Laboratorio de Química Computacional, Centro de Química, Instituto Venezolano de Investigaciones Científicas, Caracas, Venezuela | [b] Facultad de Ciencias, Universidad Central de Venezuela, Caracas, Venezuela | [x] Centro Tecnológico, Instituto Venezolano de Investigaciones Científicas, IVIC, Caracas, Venezuela | [y] Departamento de Química, Facultad Experimental de Ciencias, La Universidad del Zulia LUZ, Maracaibo, Venezuela | [z] Centro de Química, Instituto Venezolano de Investigaciones Científicas, IVIC, Caracas, Venezuela
Correspondence: [*] Corresponding author: Fernando Ruette, Laboratorio de Química Computacional, Centro de Química, Instituto Venezolano de Investigaciones Científicas (IVIC), Caracas, Venezuela. E-mail: fruette@ivic.gob.ve.
Abstract: IVIChem is an integrative web environment for computational chemistry that can be accessed globally from any typical computer via the World Wide Web. It assists users all along the research pipeline by facilitating the introduction of molecular geometries, specification of options for a calculation, assembling input files, submission to the calculation queue, monitoring the status of calculations, and graphical analysis of results. IVIChem's graphical user interfaces considerably improve the usability of computational chemistry software in different areas of chemical modeling, and they enhance the performance of researchers by automating the analysis of results and the addition of further calculation packages.
Keywords: IVIChem, user interfaces, GUI, computational chemistry, AgilUs, usability, MOPAC, CATIVIC
DOI: 10.3233/JCM-2012-0428
Journal: Journal of Computational Methods in Sciences and Engineering, vol. 12, no. 4-6, pp. 397-406, 2012
IOS Press, Inc.
6751 Tepper Drive
Clifton, VA 20124
USA
Tel: +1 703 830 6300
Fax: +1 703 830 2300
sales@iospress.com
For editorial issues, like the status of your submitted paper or proposals, write to editorial@iospress.nl
IOS Press
Nieuwe Hemweg 6B
1013 BG Amsterdam
The Netherlands
Tel: +31 20 688 3355
Fax: +31 20 687 0091
info@iospress.nl
For editorial issues, permissions, book requests, submissions and proceedings, contact the Amsterdam office info@iospress.nl
Inspirees International (China Office)
Ciyunsi Beili 207(CapitaLand), Bld 1, 7-901
100025, Beijing
China
Free service line: 400 661 8717
Fax: +86 10 8446 7947
china@iospress.cn
For editorial issues, like the status of your submitted paper or proposals, write to editorial@iospress.nl
如果您在出版方面需要帮助或有任何建, 件至: editorial@iospress.nl