نمایش نتایج جستجو برای
نام مجله: Journal of Molecular Modeling
موارد یافت شده: 10
1 - Structural and vibrational investigation of Cis–Trans isomers of potent insecticide allethrin (چکیده)2 - Behaviours of antiviral Oseltamivir in different media: DFT and SQMFF calculations (چکیده)
3 - Studying of the adsorption and diffusion behaviors of methane on graphene oxide by molecular dynamics simulation (چکیده)
4 - Molecular modeling and experimental study of a new peptide-based microextraction fiber for preconcentrating morphine in urine samples (چکیده)
5 - Reliable prediction of adsorption isotherms via genetic algorithm molecular simulation (چکیده)
6 - Methane storage in homogeneous armchair open-ended single-walled boron nitride nanotube triangular arrays: a grand canonical Monte Carlo simulation study (چکیده)
7 - SAR comparative studies on pyrimido[4,5-b][1,4]benzothiazine derivatives as 15-lipoxygenase inhibitorsusing ab initio calculations, (چکیده)
8 - Conformational stabilities, infrared, and vibrationaldichroism spectroscopy studies of tris(ethylenediamine) zinc(II) chloride (چکیده)
9 - Structural, IR, and EPR studies of the bis(methoxyacetato)diaquo-copper(II) complex (چکیده)
10 - Density functional theory and Møller-Plesset studies of hindered rotations of acetone (چکیده)
