Christian Simon
Université P. et M. Curie-Paris 6
Laboratoire LI2C-UMR CNRS 7612
case courrier 51
4 Place Jussieu
France
Name/email consistency: high
- Computing the acidity of liquids via ab initio molecular dynamics. Simon, C., Ciccotti, G., Klein, M.L. Chemphyschem (2007)
- Ab initio molecular dynamics simulation of a water-hydrogen fluoride equimolar mixture. Simon, C., Klein, M.L. Chemphyschem (2005)