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Determining resistance coefficient for series 60 vessels using numerical and experimental modelling
Numerical simulation of oil pollution due to optimum pattern of turbulent flow, wind and tide effects
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(A) The ligand docked in binding pocket of BSA. (B) The hydrophobic and hydrophilic amino acid residues surrounding the ligand. (C) The hydrogen bonding interaction distance between ligand and SER 201
DNA- ligand binding pose in major groove of mixed sequence (PDB ID: 423D) (A), in minor groove of DNA crystal structures GC rich (PDB ID: 1QC1) (B), and AT rich (PDB ID: 226D) (C); The hydrogen bonding interaction between DNA and 4-OHPh-tpy, mixed sequenc
The optimized structures of free CO2 and Int6 in the gas phase. The bond lengths are in angstroms
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