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| Author: | Guardia, E. |
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2 matching references were found.
Casulleras, J.; Guardia, E., Computer simulation of liquid methanol. I. Molecular dynamics on a supernode transputer array, Mol. Simul., 1991, 7, 3-4, 155-69. [all data]
Padro, J.A.; Guardia, E.; Giro, A., Langevin dynamics simulation of L-J liquids. An analysis of solute concentration influence, Mol. Phys., 1986, 57, 687. [all data]