Authors:
Vogt, PS
Liapine, R
Kirchner, B
Dyson, AJ
Huber, H
Marcelli, G
Sadus, RJ
Citation: Ps. Vogt et al., Molecular simulation of the vapour-liquid phase coexistence of neon and argon using ab initio potentials, PHYS CHEM P, 3(7), 2001, pp. 1297-1302
Citation: G. Gann et al., A relation between the systematic errors of a quantum chemical potential and of fluid properties calculated from it, CHEM PHYS, 263(2-3), 2001, pp. 333-337
Authors:
Kirchner, B
Searles, DJ
Dyson, AJ
Vogt, PS
Huber, H
Citation: B. Kirchner et al., Disproving the iceberg effect? A study of the deuteron quadrupole couplingconstant of water in a mixture with dimethyl sulfoxide via computer simulations, J AM CHEM S, 122(22), 2000, pp. 5379-5383