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Journal of Computational Chemistry|February 14, 2008
RNACluster: An integrated tool for RNA secondary structure comparison and clusteringQi Liu, V Olman, Huiqing Liu, et al.Journal of Computational Chemistry|April 25, 2008
The Poisson-Boltzmann model for tRNA: Assessment of the calculation set-up and ionic concentration cutoffMagdalena Gruziel, Pawel Grochowski, Joanna TrylskaJournal of Computational Chemistry|April 25, 2008
Unusual Sb-Sb bonding in high temperature thermoelectric materialsJianxiao Xu, Holger KleinkeJournal of Computational Chemistry|April 25, 2008
Energy density analysis for second-order Møller-Plesset perturbation theory and coupled-cluster theory with singles and doubles: application to C2H4--CH4 complexesYutaka Imamura, Hiromi NakaiJournal of Computational Chemistry|April 9, 2008
Associative versus dissociative binding of CO to 4d transition metal trimers: A density functional studyMatthew A Addicoat, Mark A Buntine, Brian Yates, et al.Journal of Computational Chemistry|January 20, 2006
Thermodynamic properties of Ag2O--B2O3 glasses by a modified scale-transformed energy space sampling Monte Carlo methodHideaki Nakamura, Masaru AniyaJournal of Computational Chemistry|May 20, 2008
Searching for stable hept-C62X2 (X = F, Cl, and Br): structures and stabilities of heptagon-containing C62 halogenated derivativesLili Sun, Shuwei Tang, Yingfei Chang, et al.Journal of Computational Chemistry|May 20, 2008
Effects of spin-orbit coupling on magnetic properties of discrete and extended magnetic systemsDadi Dai, Hongjun Xiang, Myung-Hwan WhangboJournal of Computational Chemistry|May 23, 2008
Hydrodynamic modeling of diffusion tensor properties of flexible moleculesVincenzo Barone, Mirco Zerbetto, Antonino PolimenoJournal of Computational Chemistry|December 12, 2007
Electron localizability indicators ELI and ELIA: the case of highly correlated wavefunctions for the argon atomViktor Bezugly, Pawel Wielgus, Frank R Wagner, et al.Pageof 598