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Monnehan G. Alain, Gogon B. D. L. Huberson, Braffo A. Florentin, Djagouri Koudou, Koua A. Antonin, Kouakou Omer

Open Journal of Applied Sciences Vol.9 No.10

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DOI: 10.4236/ojapps.2019.910063   57 Downloads  136 Views  Citations

A New Formula for Partitions in a Set of Entities into Empty and Nonempty Subsets, and Its Application to Stochastic and Agent-Based Computational Models

Ghennadii Gubceac, Roman Gutu, Florentin Paladi

Applied Mathematics Vol.4 No.10C

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DOI: 10.4236/am.2013.410A3003   3,375 Downloads  5,644 Views  Citations
This article belongs to the Special Issue on Advances in Mathematical Physics

Protonation Sites in Benzimidazolyl-Chalcones Molecules: An ab Initio and DFT Investigation

Mamadou Guy-Richard Kone, Sopi Thomas Affi, Nahossé Ziao, Kafoumba Bamba, Edja Florentin Assanvo

Computational Chemistry Vol.4 No.3

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DOI: 10.4236/cc.2016.43006   1,306 Downloads  1,767 Views  Citations

Design and Development of a High-Throughput System for Learning and Memory Research on Zebrafish

Hamed Hanafi Alamdari, Nancy Kilcup, Zachary Ford, Florentin Wilfart, David C. Roach, Michael Schmidt

Journal of Behavioral and Brain Science Vol.8 No.6

Full-Text HTML XML   Pub. Date: June 12, 2018

DOI: 10.4236/jbbs.2018.86023   352 Downloads  665 Views  Citations

Development of Predictive QSPR Model of the First Reduction Potential from a Series of Tetracyanoquinodimethane (TCNQ) Molecules by the DFT (Density Functional Theory) Method

Fatogoma Diarrassouba, Mawa Koné, Kafoumba Bamba, Yafigui Traoré, Mamadou Guy-Richard Koné, Edja Florentin Assanvo

Computational Chemistry Vol.7 No.4

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DOI: 10.4236/cc.2019.74009   56 Downloads  128 Views  Citations