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Journal of Computational Chemistry|July 29, 2009
A universal scale of aromaticity for pi-organic compoundsMercedes Alonso, Bernardo HerradónJournal of Computational Chemistry|September 25, 2009
Similarity/dissimilarity studies of protein sequences based on a new 2D graphical representationYu-Hua Yao, Qi Dai, Ling Li, et al.Journal of Computational Chemistry|July 21, 2009
Designing novel antitrypanosomal agents from a mixed graph-theoretical substructural approachAlejandro Speck Planche, Marcus Tulius Scotti, Vicente de Paulo Emerenciano, et al.Journal of Computational Chemistry|August 12, 2009
An ab initio potential energy surface and vibrational energy levels of ZnH2Zheng Guo Huang, Lei Yu, Yu Mei DaiJournal of Computational Chemistry|August 12, 2009
A new strategy to improve the predictive ability of the local lazy regression and its application to the QSAR study of melanin-concentrating hormone receptor 1 antagonistsJiazhong Li, Shuyan Li, Beilei Lei, et al.Journal of Computational Chemistry|October 24, 2008
Interaction of two functional groups through the benzene ring: theory and experimentStanislav Böhm, Otto ExnerJournal of Computational Chemistry|October 24, 2008
tCONCOORD-GUI: visually supported conformational sampling of bioactive moleculesDaniel Seeliger, Bert L De GrootJournal of Computational Chemistry|October 24, 2008
Novel bi-transition metallic encapsulated naphthalene-like Si20 prismatic cage: a DFT investigationJin Wang, Jin Huai LiuJournal of Computational Chemistry|October 24, 2008
Theoretical study of electronic properties of organic photovoltaic materialsErika Ivonne López-Martínez, Luz María Rodríguez-Valdez, Norma Flores-Holguín, et al.Journal of Computational Chemistry|October 24, 2008
The importance of aromatic-type interactions in serotonin synthesis: protein-ligand interactions in tryptophan hydroxylase and aromatic amino acid decarboxylaseLaura R Hofto, Caroline E Lee, Mauricio CafieroPageof 593