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Journal of Molecular Modeling|March 17, 2018
In silico study of carvone derivatives as potential neuraminidase inhibitorsNoorakmar Jusoh, Hasanuddin Zainal, Azzmer Azzar Abdul Hamid, et al.Journal of Molecular Modeling|March 20, 2018
A molecular dynamics study on Young's modulus and tribology of carbon nanotube reinforced styrene-butadiene rubberRaj Chawla, Sumit SharmaJournal of Molecular Modeling|January 10, 2018
Theoretical study of the effects of substituents (F, Cl, Br, CH3, and CN) on the aromaticity of borazineAlexandre Costa, Elizama Ramos Costa, Adilson Luís Pereira Silva, et al.Journal of Molecular Modeling|January 10, 2018
Strained zigzag graphene nanoribbon devices with vacancies as perfect spin filtersMacon Magno, Frank HagelbergJournal of Molecular Modeling|March 24, 2018
Probing the antioxidant potential of phloretin and phlorizin through a computational investigationRodrigo A Mendes, Bruno L S E Silva, Renata Takeara, et al.Journal of Molecular Modeling|March 24, 2018
The encapsulation of the gemcitabine anticancer drug into grapheme nest: a theoretical studyMarwa Mlaouah, Bahoueddine Tangour, Mohammed El Khalifi, et al.Journal of Molecular Modeling|March 25, 2018
An extension of the Marcus equation: the Marcus potential energy functionSoledad Gutiérrez-Oliva, Bárbara Herrera, Alejandro Toro-LabbéJournal of Molecular Modeling|October 25, 2017
Bidimensional perovskite systems for spintronic applicationsJorge Pilo, Álvaro Miranda, Alejandro Trejo, et al.Journal of Molecular Modeling|October 28, 2017
Theoretically predicted ferrocene analogues with triplet aromatic CB5H5 ligandsShuqing Zhang, Yuhan Duan, Mingyu Cong, et al.Journal of Molecular Modeling|January 27, 2018
Molecular modeling of immersion optical clearing of biological tissuesKirill V Berezin, Konstantin N Dvoretski, Maria L Chernavina, et al.Pageof 693