Citation: M. Souaille et al., SIMULATION OF COLLECTIVE DYNAMICS OF N-NONADECANE IN THE UREA INCLUSION COMPOUND, JOURNAL OF PHYSICAL CHEMISTRY B, 101(34), 1997, pp. 6753-6757
Citation: M. Souaille et M. Marchi, NUCLEAR-DYNAMICS AND ELECTRONIC-TRANSITION IN A PHOTOSYNTHETIC REACTION-CENTER, Journal of the American Chemical Society, 119(17), 1997, pp. 3948-3958
Citation: M. Souaille et Jc. Smith, MOLECULAR-DYNAMICS ANALYSIS OF CHARGE FLUCTUATIONS ASSOCIATED WITH FAR-INFRARED ABSORPTION IN WATER, Molecular physics, 87(6), 1996, pp. 1333-1347
Citation: M. Souaille et al., MOLECULAR-DYNAMICS SIMULATION OF N-NONADECANE IN UREA INCLUSION COMPOUND .1. COMPARISON WITH QUASI-ELASTIC NEUTRON-SCATTERING EXPERIMENT, The Journal of chemical physics, 105(4), 1996, pp. 1516-1528
Citation: M. Souaille et al., MOLECULAR-DYNAMICS SIMULATION OF N-NONADECANE IN UREA INCLUSION COMPOUND .2. ROTATIONAL DISTRIBUTION AND ELASTIC INCOHERENT STRUCTURE FACTOR, The Journal of chemical physics, 105(4), 1996, pp. 1529-1536
Citation: Av. Lamy et al., SIMULATION EVIDENCE FOR EXPERIMENTALLY DETECTABLE LOW-TEMPERATURE VIBRATIONAL INHOMOGENEITY IN A GLOBULAR PROTEIN, Biopolymers, 39(3), 1996, pp. 471-478