共 50 条
- [1] Rotational Dynamics of Proteins from Spin Relaxation Times and Molecular Dynamics Simulations JOURNAL OF PHYSICAL CHEMISTRY B, 2018, 122 (25): : 6559 - 6569
- [2] 1H Nuclear Spin Relaxation of Liquid Water from Molecular Dynamics Simulations JOURNAL OF PHYSICAL CHEMISTRY B, 2015, 119 (05): : 1966 - 1973
- [3] SPIN-LATTICE RELAXATION AND MOLECULAR-DYNAMICS OF SUPERCOOLED WATER ZHURNAL FIZICHESKOI KHIMII, 1989, 63 (08): : 2132 - 2135
- [5] NUCLEAR SPIN RELAXATION AND A MODEL FOR MOLECULAR REORIENTATION IN SUPERCOOLED LIQUIDS AND GLASSES PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1966, 88 (560P): : 513 - &
- [6] Structural dynamics of supercooled water from quasielastic neutron scattering and molecular simulations JOURNAL OF CHEMICAL PHYSICS, 2011, 134 (14):
- [7] Molecular dynamics simulations of supercooled water with the SSD model. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2000, 219 : U332 - U332
- [8] NUCLEAR SPIN LATTICE RELAXATION IN SUPERCOOLED MENTHOL PHYSICAL REVIEW, 1954, 96 (03): : 861 - 861
- [9] Rotational Dynamics of Water near Osmolytes by Molecular Dynamics Simulations JOURNAL OF PHYSICAL CHEMISTRY B, 2024, 128 (20): : 5008 - 5017
- [10] Viscosity and self-diffusion of supercooled and stretched water from molecular dynamics simulations JOURNAL OF CHEMICAL PHYSICS, 2018, 149 (09):