Finding Contents or People

Study on diclofop-methyl resistance in wild oat (Avena ludoviciana Durieu.) A comparison between the whole plant and the seed bioassays
Protein ligand interaction study of signal transducer smoothened protein with different drugs molecular docking and QM/MM calculations
Protein ligand interaction study of signal transducer smoothened protein with different drugs molecular docking and QM/MM calculations
Protein ligand interaction study of signal transducer smoothened protein with different drugs molecular docking and QM/MM calculations
Experimental study on damage identification in GFRP-strengthened RC beams using novel cubic energy-based damage index
Novel chiral poly(amide-imide)/surface modified SiO2 nanocomposites based on N-trimellitylimido-l-methionine Synthesis and a morphological study
Novel Bioactive Chiral Poly(amide-imide)s Containing Different Amino Acids Linkages Studies on Synthesis Characterization and Biodegradability
Novel Bioactive Chiral Poly(amide-imide)s Containing Different Amino Acids Linkages Studies on Synthesis Characterization and Biodegradability
Synthesis and degradation study of novel polyamides derived from a biologically active aromatic diacid monomer 5-(2-phthalimidoethanesulfonamido) isophthalic acid
In vitro studies on biodegradable chiral nanostructure poly(amide-imide)s containing different natural amino acids in green medium
In vitro studies on biodegradable chiral nanostructure poly(amide-imide)s containing different natural amino acids in green medium
Synthesis Characterization and Soil Biodegradation Study of Polyamides Derived from the Novel Bioactive Diacid Monomer 5-2-Phthalimidoethanesulfonamido Isophthalic Acid
A rare dihydroxo copper(II) complex with ciprofloxacin a combined experimental and ONIOM computational study of the interaction of the complex with DNA and BSA
A rare dihydroxo copper(II) complex with ciprofloxacin a combined experimental and ONIOM computational study of the interaction of the complex with DNA and BSA
The excited-states intermolecular potential energy surfaces of the Ar CS2 van der Waals complex Ab initio study