نمایش نتایج جستجو برای
نام مجله: Journal of Theoretical and Computational Chemistry
موارد یافت شده: 5
1 - Engineering and Molecular Dynamics Simulation of DNA Origami–Heparin Nanostructures for Antiviral Applications (چکیده)2 - Molecular Structure, and Intramolecular Hydrogen Bonding of Thenoyltrifluoroacetone (چکیده)
3 - Theoretical Vibrational Spectra Studies: The Effect of Ring Size on the Carbonyl Vibrational Frequencies (چکیده)
4 - Theoretical studies of the tetrachlorocuprate (II) anion: ADF geometry optimization, and calculation of the PES, EPR parameters, and vibrational frequencies (چکیده)
5 - Conformational stability, molecular structure, and intramolecular hydrogen bonding of thenoyltrifluo (چکیده)
