نتایج جستجو برای: chem

تعداد نتایج: 25687  

Journal: :The Biochemical journal 1962
D R SHAW

Kruh, J., Dreyfus, J. C. & Sohapira, G. (1960). J. biol. Chem. 286, 1075. Kruh, J., Dreyfus, J. C., Schapira, G. & Padieu, P. (1957). J. biol. Chem. 228, 113. Levy, A. L. (1954). Nature, Lond., 174, 126. Maisin, M. & Lindenberg, A. B. (1957). Bull. Soc. Chim. biol., Paris, 89, 78. Neuberger, A. (1951). In Ciba Foundation Conf. Isotopes in Biochemistry, p. 68. London: Churchill Ltd. Parnas, I. K...

Journal: :The Biochemical journal 1951
F DICKENS G E GLOCK

Cori, C. F., Cori, G. T. & Green, A. A. (1943). J. biol. Chem. 151, 39. Cori, G. T. & Green, A. A. (1943). J. biol. Chem. 151, 31. Fawcett, D. W. (1948). Endocrinology, 42, 454. Fiske, C. H. & Subbarow, Y. (1925). J. biol. Chem. 66, 375. Gortner, R. A. (1949). Ou4line8 of Biochemi8try, 3rd ed., p. 89. New York: John Wiley and Sons Inc. Hanes, C. S. (1940). Proc. roy. Soc. B, 129, 174. Hausberge...

Journal: :The Biochemical journal 1961
J GIBSON

Greenberg, R. G. (1952). J. Amer. chem. Soc. 74, 6307. Kirkland, R. J. A. & Turner, J. F. (1959). Biochem. J. 72, 716. Kurahashi, K., Pennington, R. J. & Utter, M. F. (1957). J. biol. Chem. 228, 1059. Lagerkvist, U. (1955). Acta chem. 8cand. 9, 1028. Lagerkvist, U. (1958). J. biol. Chem. 233, 138. Lieberman, I. (1956). J. biol. Chem. 223, 327. Lineweaver, H. & Burk, D. (1934). J. Amer. chem. So...

2012
Tatsuya Sakamaki Yanbin Wang Changyong Park Tony Yu Guoyin Shen

Related Articles Investigation of size effects on the structure of liquid GeSe2 calculated via first-principles molecular dynamics J. Chem. Phys. 136, 224504 (2012) Relating composition, structural order, entropy and transport in multi-component molten salts J. Chem. Phys. 136, 144507 (2012) Note: Anharmonicity of quasi-lattice modes in glass and super-fragile liquid states of decahydroisoqinol...

2011
Stefan Grimme

Related Articles Basis set convergence of explicitly correlated double-hybrid density functional theory calculations J. Chem. Phys. 135, 144119 (2011) An explicitly correlated local coupled cluster method for calculations of large molecules close to the basis set limit J. Chem. Phys. 135, 144117 (2011) An efficient local coupled cluster method for accurate thermochemistry of large systems J. Ch...

2004
Richard S. Givens Abraham L. Yousef

24 W. Lin, D.S. Lawrence, J. Org. Chem. 2002, 67, 2723–2726. 25 H.J. Montgomery, B. Perdicakis, D. Fishlock, G.A. Lajoie, E. Jervis, J.G. Guillemette, Bioorg. Med. Chem. 2002, 10, 1919–1927. 26 M. Lu, O.D. Fedoryak, B.R. Moister, T.M. Dore, Org. Lett. 2003, 5, 2119– 2122. 27 V.G. Robu, E.S. Pfeiffer, S.L. Robia, R.C. Balijepalli, Y. Pi, T. J. Kamp, J.W. Walker, J. Biol. Chem. 2003, 278, 48154–4...

Journal: :The Biochemical journal 1954
D L MOULD

Grassmann, W. & Hannig, K. (1950). Z. angew. Chem. 62, 170. Greenway, R. M., Kent, P. W. & Whitehouse, M. W. (1953). Research, Lond., 6, 6S. Hach, R. J. & Rundle, R. E. (1951). J. Amer. chem. Soc. 73, 4321. Hanes, C. S. (1937). New Phytol. 36, 189. Higginbotham, R. S. (1949). Shirley Int. Mem. 23, 159, 171. Hopkins, R. H., Stopher, E. G. & Dolby, D. E. (1940). J. Inst. Brew. 46, 426. Isherwood,...

Journal: :The Biochemical journal 1951
R KAUSHAL T K WALKER

Hilditch, T. P. (1947). The Chemical Con8titution of Natural Fats, 2nd ed. pp. 306-310. London: Chapman and Hall, Ltd. Howard, G. A. & Martin, A. J.P. (1950). Bsochem. J. 44, 532. Hunter, G. D. & Popjak, G. (1951). Biochem. J. 48, v. Klem, A. (1943). Nor8ke Vid. Akad. no. 27. MoClymont, G. L. (1949). Biochem. J. 45, i. Martin, A. J. P. (1950). Unpublished observations. Peters, J. P. & Van Slyke...

Journal: :The Biochemical journal 1964
F J Hird M J Weidemann

Horecker, B. L. & Kornberg, A. (1948). J. biol. Chem. 175, 385. Irving, H. & Cox, J. J. (1958). Analyst, 83, 526. Irving, H., Risdon, E. J. & Andrew, G. (1949). J. chem. Soc. p. 537. Keleti, T. & Telegdi, M. (1959). Acta physiol. Acad. Sci. hung. 16, 235. Koeppe, 0. J., Boyer, P. D. & Stulberg, M. P. (1956). J. biol. Chem. 219, 569. Krimsky, I. & Racker, E. (1952). J. biol. Chem. 198, 721. Layn...

Journal: :Angewandte Chemie 2002
Lucia Carlucci Gianfranco Ciani Francesca Porta Davide M Proserpio Laura Santagostini

In the rational development of new strategies for the crystal engineering of coordination networks[1] and of metal-based supramolecular architectures[2] the use of predetermined building blocks has assumed an increasing relevance in recent times. For example, molecular corners containing transition metals with programmed coordination angles, such as cisprotected PdII and PtII square-planar comp...

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