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Journal of Molecular Modeling|May 27, 2018
Construction of a molecular structure model of mild-oxidized Chinese lignite using Gaussian09 based on data from FTIR, solid state 13C-NMRYouzhi Lu, Li Feng, Xiangang Jiang, et al.Journal of Molecular Modeling|May 30, 2018
Insight into hydrogen bonds and characterization of interlayer spacing of hydrated graphene oxideLiyan Liu, Ruifeng Zhang, Ying Liu, et al.Journal of Molecular Modeling|May 5, 2018
An improved stochastic fractal search algorithm for 3D protein structure predictionChangjun Zhou, Chuan Sun, Bin Wang, et al.Journal of Molecular Modeling|January 13, 2006
Study on improving the selectivity of compounds that inhibit two PI3Ks (gamma and delta)Rong-Ren Kuang, Feng Qian, Zhong Li, et al.Journal of Molecular Modeling|January 13, 2006
Investigation of the binding mode of (-)-meptazinol and bis-meptazinol derivatives on acetylcholinesterase using a molecular docking methodQiong Xie, Yun Tang, Wei Li, et al.Journal of Molecular Modeling|January 13, 2006
Model of the whole rat AT1 receptor and the ligand-binding siteCamelia Baleanu-Gogonea, Sadashiva KarnikJournal of Molecular Modeling|September 2, 2025
Influence of functional groups on drug solubility using choline chloride-based deep eutectic solventsPrathiksha Prabhakar, Anantharaj RamalingamJournal of Molecular Modeling|September 5, 2025
Effects of external electric fields on the stability and thermal decomposition pathways of triazole-triazine-based energetic materials: a case study of TTX and its derivativesYang Zhu, Zhihui Gu, Peng Zhang, et al.Journal of Molecular Modeling|September 5, 2025
Reactive Molecular Dynamics Study on the Growth Mechanism of Nitrogen-Doped Graphene in an Arc Plasma EnvironmentJieshun Zhang, Minglin Li, Ruoyu Hong, et al.Journal of Molecular Modeling|April 16, 2010
Ligand-based and structure-based approaches in identifying ideal pharmacophore against c-Jun N-terminal kinase-3B V S Suneel Kumar, Rohith Kotla, Revanth Buddiga, et al.Pageof 694