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- [41] Interaction site preference between carbon nanotube and nifedipine: A combined density functional theory and classical molecular dynamics study JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2009, 901 (1-3): : 163 - 168
- [42] Possible interaction mechanism for quaternary ammonium (QA) ions binding, to potassium channels: density functional theory and MP2 studies on the interaction between phenol and ammonium cation JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1999, (01): : 107 - 111
- [43] Studies on molecular structure and tautomerism of a vitamin B6 analog with density functional theory Journal of Molecular Modeling, 2012, 18 : 1993 - 2001
- [47] Site Specific Interaction between ZnO Nanoparticles and Tyrosine: A Density Functional Theory Study 2ND INTERNATIONAL CONFERENCE ON CONDENSED MATTER AND APPLIED PHYSICS (ICC-2017), 2018, 1953
- [48] Density functional theory study of the hydrogen bond interaction between lactones, lactams, and methanol JOURNAL OF PHYSICAL CHEMISTRY A, 2005, 109 (40): : 9141 - 9148