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pro vyhledávání: '"Kliev, P. N."'
We report a biased QM/MM molecular dynamics study of the dissociation process of cytidine-cytidine complexes mediated by Ag+ or H+ ions. We performed calculations under real solvent conditions and obtained the free energy profiles (FEP) by thermodyna
Externí odkaz:
http://arxiv.org/abs/1905.01478
