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Journal of Computational Chemistry|January 26, 2011
Theoretical mechanistic study on the reaction of CN radical with HNCNNan-Nan Wu, Chao-Zheng He, Xue-Mei Duan, et al.Journal of Computational Chemistry|October 21, 2010
Computerized evaluation of mean residence times in multicompartmental linear system and pharmacokineticsJ M Villalba, A J Barbero, R Diaz-Sierra, et al.Journal of Computational Chemistry|October 14, 2010
Electrostatic solvation free energy of amino acid side chain analogs: implications for the validity of electrostatic linear response in waterBin Lin, B Montgomery PettittJournal of Computational Chemistry|October 14, 2010
Intermolecular potential energy surface for CS2 dimerHossein Farrokhpour, Zainab Mombeini, Mansoor Namazian, et al.Journal of Computational Chemistry|October 14, 2010
Extremely localized nonorthogonal orbitals by the pairing theoremT Zoboki, I MayerJournal of Computational Chemistry|October 7, 2010
Reliable protein structure refinement using a physical energy functionMatthew S Lin, Teresa Head-GordonJournal of Computational Chemistry|February 18, 2011
Fast construction of assembly trees for molecular graphsSvetlana Artemova, Sergei Grudinin, Stephane RedonJournal of Computational Chemistry|February 18, 2011
Pharmacophore alignment search tool: influence of scoring systems on text-based similarity searchingVolker Hähnke, Gisbert SchneiderJournal of Computational Chemistry|October 8, 2010
TmoleX--a graphical user interface for TURBOMOLEClaudia Steffen, Klaus Thomas, Uwe Huniar, et al.Journal of Computational Chemistry|July 13, 2010
Optimizing energy functions for protein-protein interface designOz Sharabi, Chen Yanover, Ayelet Dekel, et al.Pageof 598