[HTML][HTML] Effects of urea on the aqueous solvation structure and dynamics of cis/trans-N-methylformamide: An insight from molecular dynamics simulation study
We have performed classical molecular dynamics simulation of aqueous cis/trans-N-
methylformamide (NMF) systems in the presence of urea at 298 K by considering the Smith …
methylformamide (NMF) systems in the presence of urea at 298 K by considering the Smith …