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Results:
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Results: 8
Authors:
Vassilev, P
Hartnig, C
Koper, MTM
Frechard, F
van Santen, RA
Citation: P. Vassilev et al., Ab initio molecular dynamics simulation of liquid water and water-vapor interface, J CHEM PHYS, 115(21), 2001, pp. 9815-9820
Authors:
Hartnig, C
Koper, MTM
Citation: C. Hartnig et Mtm. Koper, Molecular dynamics simulations of solvent reorganization in electron-transfer reactions, J CHEM PHYS, 115(18), 2001, pp. 8540-8546
Authors:
Gallo, P
Rovere, M
Ricci, MA
Hartnig, C
Spohr, E
Citation: P. Gallo et al., Non-exponential kinetic behaviour of confined water, EUROPH LETT, 49(2), 2000, pp. 183-188
Authors:
Hartnig, C
Witschel, W
Spohr, E
Gallo, P
Ricci, A
Rovere, M
Citation: C. Hartnig et al., Modifications of the hydrogen bond network of liquid water in a cylindrical SiO2 pore, J MOL LIQ, 85(1-2), 2000, pp. 127-137
Authors:
Gallo, P
Rovere, M
Ricci, MA
Hartnig, C
Spohr, E
Citation: P. Gallo et al., Evidence of glassy behaviour of water molecules in confined states, PHIL MAG B, 79(11-12), 1999, pp. 1923-1930
Authors:
Spohr, E
Hartnig, C
Gallo, P
Rovere, M
Citation: E. Spohr et al., Water in porous glasses. A computer simulation Study, J MOL LIQ, 80(2-3), 1999, pp. 165-178
Authors:
Hartnig, C
Witschel, W
Spohr, E
Citation: C. Hartnig et al., Molecular dynamics study of electrolyte-filled pores, BER BUN GES, 102(11), 1998, pp. 1689-1692
Authors:
Kohlmeyer, A
Hartnig, C
Spohr, E
Citation: A. Kohlmeyer et al., Orientational correlations near interfaces. Computer simulations of water and electrolyte solutions in confined environments, J MOL LIQ, 78(3), 1998, pp. 233-253
Risultati:
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