Zobrazeno 1 - 10
of 1 014
pro vyhledávání: '"Descamps, M"'
Autor:
Willart, J.F., Ouerghemmi, S., Descamps, N., Heijboer, P., Paccou, L., Danède, F., Descamps, M.
Publikováno v:
In International Journal of Pharmaceutics 15 October 2022 626
The influence of three well-known disaccharides, namely trehalose, maltose and sucrose, on some structural and dynamical properties of lysozyme has been investigated by means of molecular dynamics computer simulations in the 37-60 wt % concentration
Externí odkaz:
http://arxiv.org/abs/0706.1492
We have investigated the glassy behavior of a molecular crystal built up with chloroadamantane molecules. For a simple model of this molecule and a rigid fcc lattice a MD simulation was performed from which we obtained the dynamical orientational cor
Externí odkaz:
http://arxiv.org/abs/cond-mat/0511102
The structural properties resulting from the reciprocal influence between water and three well-known homologous disaccharides, namely trehalose, maltose and sucrose, in aqueous solutions have been investigated in the 4-66 wt % concentration range by
Externí odkaz:
http://arxiv.org/abs/cond-mat/0503579
Complementary Neutron Spin Echo and X-ray experiments and Molecular Dynamics simulations have been performed on difluorotetrachloroethane (CFCl2-CFCl2) glassy crystal. Static, single-molecule reorientational dynamics and collective dynamics propertie
Externí odkaz:
http://arxiv.org/abs/cond-mat/0502416
Autor:
Affouard, F., Descamps, M.
Slow dynamics of difluorotetrachloroethane in both supercooled plastic crystal and supercooled liquid states have been investigated from Molecular Dynamics simulations. The temperature and wave-vector dependence of collective dynamics in both states
Externí odkaz:
http://arxiv.org/abs/cond-mat/0502352
By performing molecular dynamics simulations of binary Lennard-Jones systems with three different potentials, we show that increase of anharmonicity and capacity for intermolecular coupling of the potential is the cause of (i) the increase of kinetic
Externí odkaz:
http://arxiv.org/abs/cond-mat/0401117
Autor:
Affouard, F., Descamps, M.
Molecular Dynamics simulations have been performed on the orientationally disordered crystal chloroadamantane: a model system where dynamics are almost completely controlled by rotations. A critical temperature T_c = 225 K as predicted by the Mode Co
Externí odkaz:
http://arxiv.org/abs/cond-mat/0012388
By means of NMR experiment and MD computer simulation we investigate the dynamical properties of a chloroadamantane orientationally disordered crystal. We find a plastic-plastic dynamical transition at T_x ~ 330 K in the pico-nanosecond regime. It is
Externí odkaz:
http://arxiv.org/abs/cond-mat/0004064
Autor:
Descamps, M., author
Publikováno v:
Proceedings of the 7th International Congress of Myriapodology. :462-463