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- [2] Computational study of the binding of methane and aromatic amino acids with grapheneABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2017, 253Dinadayalane, TandabanyLazare, JovianDaggag, Dalia
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- [5] Accurate DFT computation of core electron binding energies and chemical shifts in selected amino acids and their polypeptidesABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2014, 248Tolbatov, IogannChipman, Daniel M.
- [6] Computational study of mechanism of different amino acids binding to Graphene sheet in gas phase with DFTABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2019, 258Malhotra, MansiKumar, ChallaGascon, Jose
- [7] Determination of corrosion inhibition effects of amino acids: Quantum chemical and molecular dynamic simulation studyJOURNAL OF THE TAIWAN INSTITUTE OF CHEMICAL ENGINEERS, 2016, 58 : 528 - 535Kaya, SavasTuzun, BurakKaya, CemalObot, Ime Bassey
- [8] Quantum chemical study of molecular properties of small branched-chain amino acids in waterAMINO ACIDS, 2025, 57 (01)Boca, RomanRadikova, ZofiaStofko, JurajVranovicova, BeataRajnak, Cyril
- [9] Quantum chemical study of thiosulfinic acids and their anionsJOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2008, 863 (1-3): : 105 - 110Mikolajczyk, MarianCypryk, MarekKrasinski, Grzegorz
- [10] Quantum chemical interpretation of reactivities of aliphatic amines and α-amino acids in acylationRUSSIAN CHEMICAL BULLETIN, 2009, 58 (04) : 741 - 745Kochetova, L. B.Kalinina, N. V.Kustova, T. P.