140 related articles for article (PubMed ID: 16422572)
1. Nuclear-spin relaxation in nonrigid molecules: discrete multisite local dynamics combined with anisotropic molecular reorientation.
Bernatowicz P; Kowalewski J; Szymanski S
J Chem Phys; 2006 Jan; 124(2):024108. PubMed ID: 16422572
[TBL] [Abstract][Full Text] [Related]
2. Rotational motion in the molecular crystals meta- and ortho-carborane studied by deuteron nuclear magnetic resonance.
Winterlich M; Böhmer R; Diezemann G; Zimmermann H
J Chem Phys; 2005 Sep; 123(9):94504. PubMed ID: 16164350
[TBL] [Abstract][Full Text] [Related]
3. Sampling of slow diffusive conformational transitions with accelerated molecular dynamics.
Hamelberg D; de Oliveira CA; McCammon JA
J Chem Phys; 2007 Oct; 127(15):155102. PubMed ID: 17949218
[TBL] [Abstract][Full Text] [Related]
4. Approximation of slow attracting manifolds in chemical kinetics by trajectory-based optimization approaches.
Reinhardt V; Winckler M; Lebiedz D
J Phys Chem A; 2008 Feb; 112(8):1712-8. PubMed ID: 18247506
[TBL] [Abstract][Full Text] [Related]
5. Substrate concentration dependence of the diffusion-controlled steady-state rate constant.
Dzubiella J; McCammon JA
J Chem Phys; 2005 May; 122(18):184902. PubMed ID: 15918760
[TBL] [Abstract][Full Text] [Related]
6. Anomalous lineshapes and aging effects in two-dimensional correlation spectroscopy.
Sanda F; Mukamel S
J Chem Phys; 2007 Oct; 127(15):154107. PubMed ID: 17949132
[TBL] [Abstract][Full Text] [Related]
7. Internal bulge and tetraloop of the catalytic domain 5 of a group II intron ribozyme are flexible: implications for catalysis.
Eldho NV; Dayie KT
J Mol Biol; 2007 Jan; 365(4):930-44. PubMed ID: 17098254
[TBL] [Abstract][Full Text] [Related]
8. Dielectric relaxation processes in water mixtures of tripropylene glycol.
Grzybowska K; Grzybowski A; Pawlus S; Hensel-Bielowka S; Paluch M
J Chem Phys; 2005 Nov; 123(20):204506. PubMed ID: 16351280
[TBL] [Abstract][Full Text] [Related]
9. Amide I vibrational dynamics of N-methylacetamide in polar solvents: the role of electrostatic interactions.
DeCamp MF; DeFlores L; McCracken JM; Tokmakoff A; Kwac K; Cho M
J Phys Chem B; 2005 Jun; 109(21):11016-26. PubMed ID: 16852342
[TBL] [Abstract][Full Text] [Related]
10. Anisotropic reorientation of 9-methylpurine and 7-methylpurine molecules in methanol solution studied by combining 13C and 14N nuclear spin relaxation data and quantum chemical calculations.
Kotsyubynskyy D; Gryff-Keller A
J Phys Chem A; 2007 Feb; 111(7):1179-87. PubMed ID: 17256829
[TBL] [Abstract][Full Text] [Related]
11. Ab initio calculations of dispersion coefficients for nucleic acid base pairs.
Haley TP; Graybill ER; Cybulski SM
J Chem Phys; 2006 May; 124(20):204301. PubMed ID: 16774326
[TBL] [Abstract][Full Text] [Related]
12. Spin relaxation effects in photochemically induced dynamic nuclear polarization spectroscopy of nuclei with strongly anisotropic hyperfine couplings.
Kuprov I; Craggs TD; Jackson SE; Hore PJ
J Am Chem Soc; 2007 Jul; 129(29):9004-13. PubMed ID: 17602622
[TBL] [Abstract][Full Text] [Related]
13. Hydrogen-bond dynamics in the air-water interface.
Liu P; Harder E; Berne BJ
J Phys Chem B; 2005 Feb; 109(7):2949-55. PubMed ID: 16851308
[TBL] [Abstract][Full Text] [Related]
14. Effective stochastic dynamics on a protein folding energy landscape.
Yang S; Onuchic JN; Levine H
J Chem Phys; 2006 Aug; 125(5):054910. PubMed ID: 16942260
[TBL] [Abstract][Full Text] [Related]
15. Use of NMR binding interaction mapping techniques to examine interactions of chiral molecules with molecular micelles.
Morris KF; Becker BA; Valle BC; Warner IM; Larive CK
J Phys Chem B; 2006 Sep; 110(35):17359-69. PubMed ID: 16942071
[TBL] [Abstract][Full Text] [Related]
16. Towards Raman optical activity calculations of large molecules.
Zuber G; Goldsmith MR; Beratan DN; Wipf P
Chemphyschem; 2005 Apr; 6(4):595-7. PubMed ID: 15881572
[No Abstract] [Full Text] [Related]
17. Association rate constants for reactions between resonance-stabilized radicals: C3H3 + C3H3, C3H3 + C3H5, and C3H5 + C3H5.
Georgievskii Y; Miller JA; Klippenstein SJ
Phys Chem Chem Phys; 2007 Aug; 9(31):4259-68. PubMed ID: 17687474
[TBL] [Abstract][Full Text] [Related]
18. Accurate measurement of longitudinal cross-relaxation rates in nuclear magnetic resonance.
Pelupessy P; Ferrage F; Bodenhausen G
J Chem Phys; 2007 Apr; 126(13):134508. PubMed ID: 17430048
[TBL] [Abstract][Full Text] [Related]
19. Internal dynamics of hydroxymethyl rotation from CH2 cross-correlated dipolar relaxation in methyl-beta-D-glucopyranoside.
Kövér KE; Batta G; Kowalewski J; Ghalebani L; Kruk D
J Magn Reson; 2004 Apr; 167(2):273-81. PubMed ID: 15040983
[TBL] [Abstract][Full Text] [Related]
20. Separation of time scale and coupling in the motion governed by the coarse-grained and fine degrees of freedom in a polypeptide backbone.
Murarka RK; Liwo A; Scheraga HA
J Chem Phys; 2007 Oct; 127(15):155103. PubMed ID: 17949219
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
