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- [3] Ab Initio Molecular Dynamics Studies of Stacked Adenine-Thymine and Guanine-Cytosine Nucleic Acid Base Pairs in Aqueous SolutionJOURNAL OF COMPUTATIONAL BIOPHYSICS AND CHEMISTRY, 2025, 24 (02): : 225 - 238Banerjee, SubhadipBhargava, B. L.
- [4] Complexes of pentahydrated Zn2+ with guanine, adenine, and the guanine-cytosine and adenine-thymine base pairs.: Structures and energies characterized by polarizable molecular mechanics and ab initio calculationsJOURNAL OF PHYSICAL CHEMISTRY B, 1999, 103 (51): : 11415 - 11427Gresh, NSponer, J
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- [8] The effect of CH3, F and NO2 substituents on the individual hydrogen bond energies in the adenine-thymine and guanine-cytosine base pairsJOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2010, 24 (05) : 409 - 416Ebrahimi, A.Khorassani, S. M. HabibiDelarami, H.Esmaeeli, H.
- [9] Metahybrid density functional theory and correlated ab initio studies on microhydrated adenine-thymine base pairsJOURNAL OF PHYSICAL CHEMISTRY B, 2008, 112 (30): : 9182 - 9186Dkhissi, AhmedBlossey, Ralf
- [10] A PERTURBATIVE STUDY OF THE HYDROGEN-BONDING IN THE GUANINE-CYTOSINE BASE PAIR - MOLECULAR-ORBITALS CORRELATION AND ORBITAL ENERGY SHIFTSZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG, 1985, 266 (06): : 1071 - 1083CAPPARELLI, ALABADIN, SMARANON, JGRINBERG, H