![](/img/cover-not-exists.png)
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, SabrinaVolume:
25
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927020008044112
Date:
August, 2000
File:
PDF, 843 KB
english, 2000