1 |
Melittin exerts opposing effects on short- and long-range dynamics in bicontinuous microemulsions Sharma VK, Hayes DG, Urban VS, O'Neill H, Tyagi M, Mamontov E Journal of Colloid and Interface Science, 590, 94, 2021 |
2 |
Temperature-Dependence of Molecular-Conformation, Dynamics, and Chemical-Shift Anisotropy of Alpha,Alpha-Trehalose in D2O by NMR Relaxation Batta G, Kover KE, Gervay J, Hornyak M, Roberts GM Journal of the American Chemical Society, 119(6), 1336, 1997 |
3 |
Dynamic Structure Factor of Semiflexible Macromolecules in Dilute-Solution Harnau L, Winkler RG, Reineker P Journal of Chemical Physics, 104(16), 6355, 1996 |
4 |
Structural-Analysis of the Solution Conformation of Methyl 4-O-Beta-D-Glucopyranosyl-Alpha-D-Glucopyranoside by Molecular Mechanics and Ab-Initio Calculation, Stochastic Dynamics Simulation, and NMR-Spectroscopy Hardy BJ, Gutierrez A, Lesiak K, Seidl E, Widmalm G Journal of Physical Chemistry, 100(21), 9187, 1996 |
5 |
Dynamical Behavior of Carbohydrates as Studied by C-13 and Proton Nuclear-Spin Relaxation Maler L, Widmalm G, Kowalewski J Journal of Physical Chemistry, 100(43), 17103, 1996 |
6 |
High-Pressure C-13 MMR Study of the Motional Dynamics of Liquid bis(2-Ethylhexyl) Phthalate Kim YJ, Jonas J Journal of Physical Chemistry, 99(18), 6777, 1995 |
7 |
Molecular Relaxation of Sucrose in Aqueous-Solution - How a Nanosecond Molecular-Dynamics Simulation Helps to Reconcile NMR Data Engelsen SB, Dupenhoat CH, Perez S Journal of Physical Chemistry, 99(36), 13334, 1995 |
8 |
Assessing the Structural Integrity of a Lyophilized Protein in Organic-Solvents Desai UR, Klibanov AM Journal of the American Chemical Society, 117(14), 3940, 1995 |
9 |
Molecular-Dynamics Simulation of a Nematic Liquid-Crystal Komolkin AV, Laaksonen A, Maliniak A Journal of Chemical Physics, 101(5), 4103, 1994 |
10 |
Computational Study of Conformational Transitions in the Active-Site of Tosyl-Alpha-Chymotrypsin Lazaridis T, Paulaitis ME Journal of the American Chemical Society, 116(4), 1546, 1994 |