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2. Computer calculation of equilibrium constants using programme SCOGS: a further modification. Sayce IG; Sharma VS Talanta; 1972 Jun; 19(6):831. PubMed ID: 18961127 [No Abstract] [Full Text] [Related]
3. Computer calculation of equilibrium constants by use of the program SCOGS; a correction. Sayce IG Talanta; 1971 Jun; 18(6):653-4. PubMed ID: 18960927 [No Abstract] [Full Text] [Related]
4. Calculation of chemical equilibrium concentrations of complexing ligands and metals A flexible computer programme taking account of uncertainty in formation constant values. Cumme GA Talanta; 1973 Oct; 20(10):1009-16. PubMed ID: 18961379 [TBL] [Abstract][Full Text] [Related]
5. Picoline-2-aldehyde thiosemicarbazone: The acid dissociation constants and reactions with various metals. Leggett DJ; McBryde WA Talanta; 1974 Oct; 21(10):1005-11. PubMed ID: 18961564 [TBL] [Abstract][Full Text] [Related]
6. Interpretation of mass spectra. Lee JD Talanta; 1973 Oct; 20(10):1029-38. PubMed ID: 18961381 [TBL] [Abstract][Full Text] [Related]
7. Computer display of population age structure. Pick JB Demography; 1974 Nov; 11(4):673-82. PubMed ID: 21279752 [TBL] [Abstract][Full Text] [Related]
8. Analytical evaluation of the derivatives used in equilibrium calculations. Nagypál I; Páka I; Zékány L Talanta; 1978 Sep; 25(9):549-50. PubMed ID: 18962321 [TBL] [Abstract][Full Text] [Related]
9. Numerical performance and throughput benchmark for electronic structure calculations in PC-Linux systems with new architectures, updated compilers, and libraries. Yu JS; Hwang JK; Tang CY; Yu CH J Chem Inf Comput Sci; 2004; 44(2):635-42. PubMed ID: 15032545 [TBL] [Abstract][Full Text] [Related]
10. Influence of body mass index on prescribing costs and potential cost savings of a weight management programme in primary care. Counterweight Project Team J Health Serv Res Policy; 2008 Jul; 13(3):158-66. PubMed ID: 18573765 [TBL] [Abstract][Full Text] [Related]
11. metal ion interactions of picoline-2-aldehyde thiosemicarbazone. Leggett DJ; McBryde WA Talanta; 1975; 22(10-11):781-9. PubMed ID: 18961734 [TBL] [Abstract][Full Text] [Related]
12. Multiparametric curve fitting-XI: POLET computer program for estimation of formation constants and stoichiometric indices from normalized potentiometric data. Havel J; Meloun M Talanta; 1986 Jun; 33(6):525-30. PubMed ID: 18964133 [TBL] [Abstract][Full Text] [Related]
13. A general computer approach for calculating rate constants from near-equilibrium kinetic studies. Sharma VS; Leussing DL Talanta; 1971 Nov; 18(11):1137-55. PubMed ID: 18960998 [TBL] [Abstract][Full Text] [Related]
14. Proton-transfer reactions between nitroalkanes and hydroxide ion under non-steady-state conditions. Apparent and real kinetic isotope effects. Zhao Y; Lu Y; Parker VD J Am Chem Soc; 2001 Feb; 123(8):1579-86. PubMed ID: 11456756 [TBL] [Abstract][Full Text] [Related]
15. An algorithm and a fortran program (chemequil-2) for calculation of complex equilibria. Tripathi VS Talanta; 1986 Dec; 33(12):1015-20. PubMed ID: 18964246 [TBL] [Abstract][Full Text] [Related]
16. Proton transfer by histidine 67 in site-directed mutants of human carbonic anhydrase III. Ren X; Tu C; Laipis PJ; Silverman DN Biochemistry; 1995 Jul; 34(26):8492-8. PubMed ID: 7599138 [TBL] [Abstract][Full Text] [Related]
17. The retinal Schiff base-counterion complex of bacteriorhodopsin: changed geometry during the photocycle is a cause of proton transfer to aspartate 85. Brown LS; Gat Y; Sheves M; Yamazaki Y; Maeda A; Needleman R; Lanyi JK Biochemistry; 1994 Oct; 33(40):12001-11. PubMed ID: 7918419 [TBL] [Abstract][Full Text] [Related]
18. Electron transfer in reaction centers of Rhodopseudomonas sphaeroides. II. Free energy and kinetic relations between the acceptor states Q(-)A Q(-)B and QAQ(2-)B. Kleinfeld D; Okamura MY; Fcher G Biochim Biophys Acta; 1985 Oct; 809(3):291-310. PubMed ID: 21780325 [TBL] [Abstract][Full Text] [Related]
19. Calculation of equilibrium constants from multiwavelength spectroscopic data--II: SPECFIT: two user-friendly programs in basic and standard FORTRAN 77. Gampp H; Maeder M; Meyer CJ; Zuberbühler AD Talanta; 1985 Apr; 32(4):257-64. PubMed ID: 18963840 [TBL] [Abstract][Full Text] [Related]
20. Ab initio study of hydrogen bonding and proton transfer in 3:1 FH:NH3 and FH:collidine complexes: structures and one- and two-bond coupling constants across hydrogen bonds. Del Bene JE; Elguero J J Phys Chem A; 2006 Jan; 110(3):1128-33. PubMed ID: 16420017 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]