Vibrational, NMR and UV-Visible spectroscopic investigation, HOMOLUMO and NLO studies on Bis(thiourea) Cadmium chloride (BTCC) Using quantum mechanical simulations
Author(s): R. Durga, R. S. Sundararajan, S. Anand, C. Ramachandraraja and S. Ramalingam
Qunatitative Structure-Toxicity Models for Halogenated Phenols using Electrophilicity and Hydrophobicity Indexes
Author(s): Khadidja Bellifa and Sidi Mohamed Mekelleche
Research of new anti-tuberculosis agents by molecular docking's method
Author(s): Amina Merzoug, Meryem Lalaoui, sana Matoug, Abdelouahab Chikhi, Abderrahmane Bensegueni and Hanane Boucherit
A convenient synthesis and molecular docking study of novel sulfonamides fused with Betti�¢����s bases as DNA Topoisomerase II inhibitors
Author(s): Kaveri D. Shanti, Manoj D. Shanti and Jyotsna S. Meshram
Quantitative Structure-Activity relationship (QSAR) models for predicting Toxicity of Dioxin compounds
Author(s): Sabitu Babatunde Olasupo, Adamu Uzairu and Balarabe Sagagi
