Computer simulation of benzene, toluene and p-xylene adsorption onto activated carbon
Author(s) -
Almeida da Costa Wanessa,
Carlyle Ribeiro Lima,
Guilherme Santana da Silva Filho Frederico,
Mozaniel Santana de Oliveira,
Macedo Cordeiro Renato,
Raul Nunes de Carvalho,
Cruz Martelli Marlice,
do Socorro Barros Brasil Davi
Publication year - 2017
Publication title -
african journal of biotechnology
Language(s) - English
Resource type - Journals
ISSN - 1684-5315
DOI - 10.5897/ajb2016.15812
Subject(s) - toluene , adsorption , benzene , activated carbon , carbon fibers , chemistry , xylene , molecular dynamics , chemical engineering , organic chemistry , pollutant , molecule , materials science , computational chemistry , composite material , composite number , engineering
1 Program of Post Graduation in Chemical Engineering, Federal University of Para, Rua Augusto Corrêa S/N, Guamá, 66075-900 Belém, Pará, Brazil. 2 LABEX/FEA (Faculty of Food Engineering), Federal University of Para, Rua Augusto Corrêa S/N, Guamá, 66075-900 Belém, Pará, Brazil. 3 Molécules Thérapeutiques in Silico, Université Paris Diderot, INSERM UMR-S 973, Sorbonne Paris Cité, 75013, Paris, France. 4 IESAM (Faculty of Computer Engineering), Av. Gov. José Malcher, 1148 Nazaré, Belém PA, 66055-260, Brazil.
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