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Journal of Computational Chemistry|June 25, 2010
Theoretical investigation of an energetic fullerene derivativeBisheng Tan, Rufang Peng, Hongbo Li, et al.Journal of Computational Chemistry|June 25, 2010
Application of ant colony optimization in development of models for prediction of anti-HIV-1 activity of HEPT derivativesVali Zare-Shahabadi, Fatemeh AbbasitabarJournal of Computational Chemistry|July 8, 2010
Gabedit--a graphical user interface for computational chemistry softwaresAbdul-Rahman AlloucheJournal of Computational Chemistry|July 8, 2010
Predicting the accuracy of protein-ligand docking on homology modelsAnnalisa Bordogna, Alessandro Pandini, Laura BonatiJournal of Computational Chemistry|July 21, 2010
A fast and accurate algorithm for QTAIM integration in solidsA Otero-de-la-Roza, Víctor LuañaJournal of Computational Chemistry|July 21, 2010
NUPACK: Analysis and design of nucleic acid systemsJoseph N Zadeh, Conrad D Steenberg, Justin S Bois, et al.Journal of Computational Chemistry|July 21, 2010
Long-range interaction for dimers of atmospheric interest: dispersion, induction and electrostatic contributions for O(2)-O(2), N(2)-N(2) and O(2)-N(2)Massimiliano Bartolomei, Estela Carmona-Novillo, Marta I Hernández, et al.Journal of Computational Chemistry|July 6, 2010
Proton transfer in phenol-amine complexes: phenol electronic effects on free energy profile in solutionShinji Aono, Shigeki KatoJournal of Computational Chemistry|July 24, 2010
Bridging gold: B-Au-B three-center-two-electron bonds in electron-deficient B(2) Au(n) (-/0) (n = 1, 3, 5) and mixed analoguesWen-Zhi Yao, Da-Zhi Li, Si-Dian LiJournal of Computational Chemistry|July 24, 2010
Supersecondary structure prediction using Chou's pseudo amino acid compositionDongsheng Zou, Zhongshi He, Jingyuan He, et al.Pageof 598