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Journal of Molecular Graphics & Modelling|June 13, 2021
Molecular simulation of nano polyhedral oligomeric silsesquioxane doping effect on the properties of two-component crosslinked epoxy resinJun Xie, Chaoxuan Xiao, Lei Zhang, et al.
Journal of Molecular Graphics & Modelling|June 14, 2021
Regio- and stereoselectivity of the [3+2] cycloaddition of nitrones with methyl-acetophenone: A DFT investigationMohamed Oussama Zouaghi, Mohamed Yassine Doggui, Youssef Arfaoui
Journal of Molecular Graphics & Modelling|June 14, 2021
Molecular dynamics simulation for membrane separation and porous materials: A current state of art reviewArash Mollahosseini, Amira Abdelrasoul
Journal of Molecular Graphics & Modelling|May 22, 2022
Modification of benzoindenothiophene-based organic dye with fused thiophenes for efficient dye-sensitized solar cellsSheng Fan, Zhao-Rong Sun, Hua Shi, et al.
Journal of Molecular Graphics & Modelling|May 13, 2022
Molecular insights into the heterogeneous crystal growth of tetrahydrofuran hydrate: Kinetic and interfacial propertiesFarzane Ebrahimian, Kiana Peyvandi, Farshad Varaminian
Journal of Molecular Graphics & Modelling|April 23, 2023
Designing of anthracene-arylamine hole transporting materials for organic and perovskite solar cellsAlvina Rasool, Muhammad Ans, Lamia Abu El Maati, et al.
Journal of Molecular Graphics & Modelling|April 1, 1997
Applications of the PM3 semi-empirical method to the study of triethylenediamineJ Mancuso, R J McEachern
Journal of Molecular Graphics & Modelling|April 1, 1997
A molecular field-based similarity approach to pharmacophoric pattern recognitionJ Mestres, D C Rohrer, G M Maggiora
Journal of Molecular Graphics & Modelling|April 1, 1997
Molecular modeling of CD28 and three-dimensional analysis of residue conservation in the CD28/CD152 familyJ Bajorath, W J Metzler, P S Linsley
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