These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
10. Interaction of 2,3-dichloro-1,4-naphthoquinone with n-butylamine in halocarbon solvents. Neelgund GM; Budni ML Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jun; 61(8):1729-35. PubMed ID: 15863041 [TBL] [Abstract][Full Text] [Related]
11. Structure determination of the nonlinear hydrocarbon chains C9H3 and C11H3 by deuterium labeling. Zhao D; Haddad MA; Linnartz H; Ubachs W J Chem Phys; 2011 Aug; 135(7):074201. PubMed ID: 21861563 [TBL] [Abstract][Full Text] [Related]
12. Solvent effects on conformational dynamics of Zn-substituted myoglobin observed by time-resolved hole-burning spectroscopy. Shibata Y; Kurita A; Kushida T Biochemistry; 1999 Feb; 38(6):1789-801. PubMed ID: 10026259 [TBL] [Abstract][Full Text] [Related]
13. The evolution of multicomponent systems at high pressures: VI. The thermodynamic stability of the hydrogen-carbon system: the genesis of hydrocarbons and the origin of petroleum. Kenney JF; Kutcherov VA; Bendeliani NA; Alekseev VA Proc Natl Acad Sci U S A; 2002 Aug; 99(17):10976-81. PubMed ID: 12177438 [TBL] [Abstract][Full Text] [Related]
14. Quantum reactive scattering of H + hydrocarbon reactions. Kerkeni B; Clary DC Phys Chem Chem Phys; 2006 Feb; 8(8):917-25. PubMed ID: 16482334 [TBL] [Abstract][Full Text] [Related]
15. A molecular-dynamics study of lipid bilayers: effects of the hydrocarbon chain length on permeability. Sugii T; Takagi S; Matsumoto Y J Chem Phys; 2005 Nov; 123(18):184714. PubMed ID: 16292928 [TBL] [Abstract][Full Text] [Related]
16. Hydration structures of lactic acid: characterization of the ionic clathrate hydrate formed with a biological organic acid anion. Muromachi S; Abe T; Yamamoto Y; Takeya S Phys Chem Chem Phys; 2014 Oct; 16(39):21467-72. PubMed ID: 25183214 [TBL] [Abstract][Full Text] [Related]
17. Two conformational states of Turkey ovomucoid third domain at low pH: three-dimensional structures, internal dynamics, and interconversion kinetics and thermodynamics. Song J; Laskowski M; Qasim MA; Markley JL Biochemistry; 2003 Jun; 42(21):6380-91. PubMed ID: 12767219 [TBL] [Abstract][Full Text] [Related]
18. Computational study of hydrocarbon adsorption in metal-organic framework Ni2(dhtp). Sun X; Wick CD; Thallapally PK; McGrail BP; Dang LX J Phys Chem B; 2011 Mar; 115(12):2842-9. PubMed ID: 21384829 [TBL] [Abstract][Full Text] [Related]
19. Combined use of molecular dynamics simulations and NMR to explore peptide bond isomerization and multiple intramolecular hydrogen-bonding possibilities in a cyclic pentapeptide, cyclo(Gly-Pro-D-Phe-Gly-Val). Liu ZP; Gierasch LM Biopolymers; 1992 Dec; 32(12):1727-39. PubMed ID: 1472655 [TBL] [Abstract][Full Text] [Related]