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                             9 results found
no title author magazine year volume issue page(s) type
1 Ab initio study of phenyl benzoate: structure, conformational analysis, dipole moment, IR and Raman vibrational spectra Wrzalik, Roman
2003
9 4 p. 248-258
article
2 A molecular mechanics and semiempirical molecular orbital study on the conformation of polynorbornene chains Yılmaz, Sevil Savaşkan
2003
9 4 p. 230-234
article
3 Bugs in computational chemistry software and their consequences: the importance of the source code Dupradeau, François-Yves
2003
9 4 p. 271-272
article
4 Comparative QSPR studies with molecular connectivity, molecular negentropy and TAU indices Roy, Kunal
2003
9 4 p. 259-270
article
5 Construction of a toroidal model for the magainin pore Murzyn, Krzysztof
2003
9 4 p. 217-224
article
6 Molecular crystals: the crystal field effect on molecular electronic structure Yatsenko, Alexandr V.
2003
9 4 p. 207-216
article
7 Molecular modeling of penicilloate anions: an RHF-SCF analysis Weltman, Joel K.
2003
9 4 p. 225-229
article
8 Quantitative structure–diastereoselectivity relationships for arylsulfoxide derivatives in radical chemistry Zahouily, Mohamed
2003
9 4 p. 242-247
article
9 The compressed feature matrix—a fast method for feature based substructure search Abolmaali, S. F. Badreddin
2003
9 4 p. 235-241
article
                             9 results found
 
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