화학공학소재연구정보센터
검색결과 : 12건
No. Article
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