From Molecular to Process Simulation: Novel Approaches to...

From Molecular to Process Simulation: Novel Approaches to the Prediction of Phase Equilibria and PVT Behavior Based on Molecular/Quantum Mechanics and Molecular Dynamics Simulations

Belloni, Fabio, Fermeglia, Maurizio, Pricl, Sabrina
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Volume:
25
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927020008044112
Date:
August, 2000
File:
PDF, 843 KB
english, 2000
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