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.
90 related articles for article (PubMed ID: 5696019)
1. [An AlGOL-program for the mathematical separation of closely adjacent ionization constants by Britten]. Bieger D; Ehrich D; Wassermann O Arzneimittelforschung; 1968 Mar; 18(3):373-7. PubMed ID: 5696019 [No Abstract] [Full Text] [Related]
2. A program for calculation of activity coefficients at selected concentrations and temperatures. Baumgarten CM Comput Biol Med; 1981; 11(4):189-96. PubMed ID: 7326906 [No Abstract] [Full Text] [Related]
3. The determination of association constants for a two-solute system. I. Colligative methods. Steiner RF Biochemistry; 1968 Jun; 7(6):2201-6. PubMed ID: 5660044 [No Abstract] [Full Text] [Related]
5. A computer program for the stimulation of the temporal and spatial behavior of multi-component chemical reaction-diffusion systems in the plane. Karfunkel HR Comput Biol Med; 1975 Jun; 5(1-2):29-38. PubMed ID: 1157462 [No Abstract] [Full Text] [Related]
6. The decomposition of a distribution into Gaussian components (Algol program. Gregor J Comput Programs Biomed; 1977 Dec; 7(4):251-5. PubMed ID: 598196 [TBL] [Abstract][Full Text] [Related]
7. Simple methods for calculating reaction equilibria in single reaction or single moiety chemical networks. Park DJ Comput Programs Biomed; 1976 Dec; 6(4):263-8. PubMed ID: 1009765 [No Abstract] [Full Text] [Related]
8. The determination of microscopic ionization constants of a substituted piperazine using estimates from model compounds. Pandit NK; Sisco JM Pharm Res; 1989 Feb; 6(2):177-81. PubMed ID: 2762217 [TBL] [Abstract][Full Text] [Related]
9. A note on the evaluation of results from creep tests using a computer. Davis SS; Warburton B J Pharm Pharmacol; 1968 Nov; 20(11):836-9. PubMed ID: 4387489 [No Abstract] [Full Text] [Related]
10. [Prospects for the development of methods of predicting safe substance levels based on "structure-activity" relationships]. Krasovskiĭ GN; Egorova NA Vestn Akad Med Nauk SSSR; 1980; (7):88-95. PubMed ID: 6998177 [No Abstract] [Full Text] [Related]
11. Calorimetric determination of the micro ionization constants of glutathione. Vander Jagt DL; Hansen LD; Lewis EA; Han LP Arch Biochem Biophys; 1972 Nov; 153(1):55-61. PubMed ID: 4650622 [No Abstract] [Full Text] [Related]
12. [An ALGOL computer program for extensive automatic data processing and evaluation of karyometric studies]. Peil J Gegenbaurs Morphol Jahrb; 1980; 126(2):238-45. PubMed ID: 7450469 [TBL] [Abstract][Full Text] [Related]
13. The configuration of polysomes in solution. Filson DP; Bloomfield VA Biochim Biophys Acta; 1968 Jan; 155(1):169-82. PubMed ID: 5647057 [No Abstract] [Full Text] [Related]
14. Graphical and weighted regression analyses for the determination of agonist dissociation constants. Thron CD J Pharmacol Exp Ther; 1970 Nov; 175(2):541-53. PubMed ID: 5481719 [No Abstract] [Full Text] [Related]
15. [Determination of the kinetic association and dissociation constants of proteins]. Kurenbin OI; Vilenchik LZ; Gotlib IuIa; Belen'kii BG Biofizika; 1979; 24(2):222-6. PubMed ID: 444598 [TBL] [Abstract][Full Text] [Related]
16. [Some physical constants of actin molecules in a monolayer]. Egiazarova AR; Zaalishvili MM Biofizika; 1972; 17(4):588-93. PubMed ID: 4643358 [No Abstract] [Full Text] [Related]
17. [An algol program for the computation of empiric regressions]. Peil J; Schmerling S Gegenbaurs Morphol Jahrb; 1977; 123(4):538-55. PubMed ID: 590714 [TBL] [Abstract][Full Text] [Related]
18. Pregerential aggregation and coalescence in heterodispersed systems. Ho NF; Higuchi WI J Pharm Sci; 1968 Mar; 57(3):436-42. PubMed ID: 5655582 [No Abstract] [Full Text] [Related]
19. The use of substituent constants in drug modification. Hansch C Farmaco Sci; 1968 Apr; 23(4):293-320. PubMed ID: 5680375 [No Abstract] [Full Text] [Related]
20. [Solution of pharmacological problems by computers. 7. An ALGOL-program for the Hückel method (HMO method) for the quantititive chemical determination of molecular states]. Krüger-Thiemer E; Hansen R Arzneimittelforschung; 1966 Nov; 16(11):1453-66. PubMed ID: 6015009 [No Abstract] [Full Text] [Related] [Next] [New Search]