Electrophoretic and quasi-elastic light scattering of soluble protein-polyelectrolyte complexes von Xia, Jiulin, Dubin, Paul L, Kim, Yesook, Muhoberac, Barry B, Klimkowski, Valentine J

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Structure/function relationships of muscarinic acetylcholine receptors von Brann, Mark R., Klimkowski, V.J., Ellis, John

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Synthesis and structure-activity relationship of 3-(pyrazinyl)- 1, 2, 5, 6-tetrahydro-1-methylpyridines. Construction of a molecular model for the M-1 pharmacophore von Ward, J.S., Merritt, L., Klimkowski, V.J., Lamb, M.L., Mitch, C.H., Bymaster, F.P., Sawyer, B., Shannon, H.E., Olesen, P.H., Honoré, T., Sheardown, M.J., Sauerberg, P.

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Normal coordinate ab initio force relaxation von Sellers, H.L., Klimkowski, V.J., Schäfer, Lother

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Ab initio equilibrium geometry and conformational analysis of acetamide von Klimkowski, V.J., Sellers, H.L., Schäfer, Lothar

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Ab initio study on the molecular structure of trans-1,2-dihydroxy-1,2-dihydro-8-fluoronaphthalene von Beland, Frederick A., Melchior, William B., Klimkowski, V.J., Schäfer, Lothar

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Ab initio study on the molecular structure of the naphthalene metabolite, trans-1,2-dihydroxy-1,2-dihydronaphthalene von Beland, Frederick A., Melchior, William B., Klimkowski, V.J., Scarsdale, J.N., Van Alsenoy, C., Schäfer, Lothar

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Ab initio studies of structural features not easily amenable to experiment: Part 37. Structural and conformational investigations of the dicarbonyls glyoxal, biacetyl and oxalic ac... von Van Alsenoy, C., Klimkowski, V.J., Schäfer, Lothar

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Ab initio studies of structural features not easily amenable to experiment von Van Alsenoy, C., Klimkowski, V.J., Schäfer, Lothar

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Local geometry maps and conformational transitions between low-energy conformers of N-acetyl- N′-methyl glycine amide: An ab initio study at the 4–21g level with gradient relaxed g... von Klimkowski, V.J., Schäfer, Lothar, Momany, Frank A., Van Alsenoy, C.

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Ab initio studies of structural features not easily amenable to experiment von Van Alsenoy, C., Klimkowski, V.J., Ewbank, J.D., Schäfer, Lothar

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Ab initio studies of structural features not easily amenable to experiment von Van Alsenoy, C., Klimkowski, V.J., Ewbank, J.D., Schäfer, Lothar

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Ab initio studies of structural features not easily amenable to experiment: Part 41. Molecular geometries of hydrogen-bonded six-membered ring structures of glycerol von Van Alsenoy, C., Klimkowski, V.J., Ewbank, J.D., Schäfer, Lothar

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Ab initio structural investigation of methyl and ethyl carbamate, and carbamyl choline von Manning, John, Klimkowski, V.J., Siam, K., Ewbank, J.D., Schäfer, L.

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Ab initio studies of structural features not easily amenable to experiment von Klimkowski, V.J., Schäfer, Lothar, Scarsdale, J.N., Van Alsenoy, C.

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Ab initio studies of structural features not easily amenable to experiment: Part 41. Molecular geometries of hydrogen-bonded six-membered ring structures of glycerol von Van Alsenoy, C., Klimkowski, V.J., Ewbank, J.D., Schäfer, Lothar

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Ab initio studies of structural features not easily amenable to experiment: Part 39. Conformational analysis of glycine and alanine von Siam, K., Klimkowski, V.J., Ewbank, J.D., Van Alsenoy, C., Schäfer, Lothar

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Ab initio studies of structural features not easily amenable to experiment: Part 36. Structural investigation of the relative stability of trans and gauche acetylcholine and compar... von Klimkowski, V.J., Schäfer, Lothar, Scarsdale, J.N., Van Alsenoy, C.

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Ab initio studies of structural features not easily amenable to experiment: Part 28. Comparison of the observed ground state rotational constants of the methyl ester of glycine wit... von Klimkowski, V.J., Schäfer, Lothar, Van Den Enden, L., Van Alsenoy, C., Caminati, W.

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Predictions of structural trends from standard geometry functions: The modelling of some parameters of 2-methyl- and 2,2′-dimethyl-propanal from propanal and acethaldehyde von Schäfer, Lothar, Ewbank, J.D., Siam, K., Klimkowski, V.J., Van Alsenoy, C.

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