<?xml version="1.0" encoding="UTF-8"?><xml><records><record><source-app name="Biblio" version="7.x">Drupal-Biblio</source-app><ref-type>17</ref-type><contributors><authors><author><style face="normal" font="default" size="100%">Khawla Boudebbous</style></author><author><style face="normal" font="default" size="100%">Houssem Boulebd</style></author><author><style face="normal" font="default" size="100%">Raouf Boulcina</style></author><author><style face="normal" font="default" size="100%">Lamia Bendjeddou</style></author><author><style face="normal" font="default" size="100%">Chawki Bensouici</style></author><author><style face="normal" font="default" size="100%">Hocine Merazig</style></author><author><style face="normal" font="default" size="100%">Abdelmadjid Debache</style></author></authors></contributors><titles><title><style face="normal" font="default" size="100%">Synthesis, crystal structure, biological evaluation, docking study, and DFT calculations of 1-amidoalkyl-2-naphthol derivative</style></title><secondary-title><style face="normal" font="default" size="100%">Journal of Molecular Structure</style></secondary-title></titles><dates><year><style  face="normal" font="default" size="100%">2020</style></year></dates><urls><web-urls><url><style face="normal" font="default" size="100%">https://www.sciencedirect.com/science/article/abs/pii/S0022286020305044</style></url></web-urls></urls><volume><style face="normal" font="default" size="100%">1212</style></volume><pages><style face="normal" font="default" size="100%">128179</style></pages><language><style face="normal" font="default" size="100%">eng</style></language></record></records></xml>