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Publications by Massimo Marchi

ORAC: A Molecular Dynamics Simulation Program to Explore Free Energy Surfaces in Biomolecular Systems at the Atomistic Level

Journal of Computational Chemistry

Computational Mathematics

English

Molecular Modeling and Simulations of AOT−Water Reverse Micelles in Isooctane: Structural and Dynamic Properties

Journal of Physical Chemistry B

Theoretical Chemistry

Materials Chemistry

English