From molecular to process simulation: novel approaches to the prediction of phase equilibria and PVT behaviour based on molecular/quantum mechanics and molecular dynamics simulations / Belloni, F., Fermeglia, M., Pricl, S.. - In: MOLECULAR SIMULATION. - ISSN 0892-7022. - STAMPA. - 25:(2000), pp. 53-53.
From molecular to process simulation: novel approaches to the prediction of phase equilibria and PVT behaviour based on molecular/quantum mechanics and molecular dynamics simulations.
FERMEGLIA, MAURIZIO;PRICL, SABRINA
2000-01-01
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