未登录
分享
收藏The effects of conformation and intermolecular hydrogen bonding on the structure and IR spectra of flutamide; a study based on the matrix isolation technique, ab initio and DFT calculations
Arman, C.; Balci, K.; Akkaya, Y.; Akyuz, S.; Reaves-Mckee, T.; Frankamp, A. H.; Coates, J. T.; Collier, W. B.; Ritzhaupt, G.; Klehm, C. E.; Desman, P.
分享
收藏
分享
收藏An investigation on the structure and group vibrations of balenine molecule by matrix isolation IR spectroscopy, DFT and MP2 based calculations
Balci, K.; Akkaya, Y.; Arman, C.; Goren, Y.; Akyuz, S.; Hacker, A. L.; Van Vleet, H. J.; Ritzhaupt, G.; Collier, W. B.
分享
收藏
分享
收藏Structural analysis, molecular dynamics and docking calculations of skin protective tripeptide and design, characterization, cytotoxicity studies of its PLGA nanoparticles
Kokcu, Yagmur; Kecel-Gunduz, Serda; Budama-Kilinc, Yasemin; Cakir-Koc, Rabia; Bicak, Bilge; Zorlu, Tolga; Ozel, Aysen E.; Akyuz, Sevim
分享
收藏
分享
收藏
分享
收藏
分享
收藏
分享
收藏
分享
收藏
分享
收藏
分享
收藏
分享
收藏
分享
收藏
分享
收藏
分享
收藏
分享
收藏
分享
收藏
分享
收藏