| 1 |
Investigation of vapor-deposited amorphous ice and irradiated ice by molecular dynamics simulation
Guillot B, Guissani Y
Journal of Chemical Physics, 120(9), 4366, 2004 |
| 2 |
Polyamorphism in low temperature water: A simulation study
Guillot B, Guissani Y
Journal of Chemical Physics, 119(22), 11740, 2003 |
| 3 |
Chemical reactivity and phase behavior of NH4Cl by molecular dynamics simulations. I. Solid-solid and solid-fluid equilibria
Guillot B, Guissani Y
Journal of Chemical Physics, 116(5), 2047, 2002 |
| 4 |
Chemical reactivity and phase behavior of NH4Cl by molecular dynamics simulations. II. The liquid-vapor coexistence curve
Guissani Y, Guillot B
Journal of Chemical Physics, 116(5), 2058, 2002 |
| 5 |
How to build a better pair potential for water
Guillot B, Guissani Y
Journal of Chemical Physics, 114(15), 6720, 2001 |
| 6 |
Hydrogen-bonding in light and heavy water under normal and extreme conditions
Guillot B, Guissani Y
Fluid Phase Equilibria, 150-151, 19, 1998 |
| 7 |
Quantum effects in simulated water by the Feynman-Hibbs approach
Guillot B, Guissani Y
Journal of Chemical Physics, 108(24), 10162, 1998 |
| 8 |
Structural investigations of liquid binary mixtures: Neutron diffraction and molecular dynamics studies of benzene, hexafluorobenzene, and 1,3,5-trifluorobenzene
Cabaco MI, Danten Y, Besnard M, Guissani Y, Guillot B
Journal of Physical Chemistry B, 102(52), 10712, 1998 |
| 9 |
The structure of supercritical heavy water as studied by neutron diffraction
BellissentFunel MC, Tassaing T, Zhao H, Beysens D, Guillot B, Guissani Y
Journal of Chemical Physics, 107(8), 2942, 1997 |
| 10 |
Neutron-Diffraction and Molecular-Dynamics Study of Liquid Benzene and Its Fluorinated Derivatives as a Function of Temperature
Cabaco MI, Danten Y, Besnard M, Guissani Y, Guillot B
Journal of Physical Chemistry B, 101(35), 6977, 1997 |
