Calculating ΔΔrG°, ΔΔrH° and ΔΔrS° from molecular simulations: Applications to the binding of inorganic cations by a macrocycle - Archive ouverte HAL Accéder directement au contenu
Communication Dans Un Congrès Année : 2005

Calculating ΔΔrG°, ΔΔrH° and ΔΔrS° from molecular simulations: Applications to the binding of inorganic cations by a macrocycle

Aziz Ghoufi
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hal-00342632 , version 1 (27-11-2008)

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  • HAL Id : hal-00342632 , version 1

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Aziz Ghoufi, Patrice Malfreyt. Calculating ΔΔrG°, ΔΔrH° and ΔΔrS° from molecular simulations: Applications to the binding of inorganic cations by a macrocycle. Thermodynamics, Apr 2005, Coimbra, Portugal. ⟨hal-00342632⟩

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