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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 104, 2006 - Issue 18
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Original Articles

Entropy and enthalpy calculations from perturbation and integration thermodynamics methods using molecular dynamics simulations: applications to the calculation of hydration and association thermodynamic properties

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Pages 2929-2943 | Received 01 Jun 2006, Accepted 04 Jul 2006, Published online: 21 Nov 2006

References

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