Pomocí simulací molekulové dynamiky v explicitním vodném rozpouštědle Jsme zkoumali vazbu fluoridu a iodidu k sférické makromolekule. (cs)
Using molecular dynamics simulations in an explicit aqueous solvent, we examined the binding of fluoride versus iodide to a spherical macromolecule.
Using molecular dynamics simulations in an explicit aqueous solvent, we examined the binding of fluoride versus iodide to a spherical macromolecule. (en)