The Tetrahedron Computer Methodology Experiment von Wipke, W.Todd

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Tetrahedron computer methodology and a new format for tetrahedron von Barton, Derek H.R.

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Tetrahedron Computer Methodology and a New Format for Tetrahedron von Barton, Derek H.R.

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Automatic generation of 3D-atomic coordinates for organic molecules von Gasteiger, J., Rudolph, C., Sadowski, J.

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A rapid approximation to the solvent accessible surface areas of atoms von Hasel, Winnfried, Hendrickson, Thomas F., Still, W.Clark

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Neural network technology and its application in chemical research von Lacy, Mark E.

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Key work for the chemist von Richards, W. Graham, Burridge, Jane M

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An alternative method for the alignment of molecular structures: Maximizing electrostatic and steric overlap von Kearsley, Simon K., Smith, Graham M.

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Comparative molecular field analysis (CoMFA). 2. Toward its use with 3D-structural databases von Clark, Matthew, Cramer, Richard D., Jones, Dumont M., Patterson, David E., Simeroth, Perry E.

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REFFORM: An automatic reference and bibliography formatting system von Todd Wipke, W.

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Principal components analysis and partial least squares regression von Dunn, W.J., Scott, D.R., Glen, W.G.

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MSnet: A Neural Network which Classifies Mass Spectra von Curry, Bo, Rumelhart, David E.

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M. O. calculations applicable to condensed phases: The combination of self-consistent reaction field theory with semi-empirical quantum-chemical methods von Karelson, Mati M., Tamm, Thomas, Katritzky, Alan R., Cato, Stephen J., Zerner, Michael C.

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Selection of screens for three-dimensional substructure searching von Cringean, Janey K., Pepperrell, Catherine A., Poirrette, Andrew R., Willett, Peter

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Automated structure design in 3D von Gillet, V.J., Johnson, A.P., Mata, P., Sike, S.

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Introduction von Sasaki, Shin-ichi

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ChemWords 1.1 von Anderson, Gary

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3D database searching and de novo construction methods in molecular design von Moon, Joseph B., Howe, W.Jeffrey

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Using three-dimensional substructure searching to identify novel, non-peptidic inhibitors of HIV-1 protease von Bures, Mark G., Hutchins, Charles W., Maus, Mary, Kohlbrenner, William, Kadam, Sunil, Erickson, John W.

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Prediction of gas chromatographic response factors by the PLS method von Musumarra, Giuseppe, Pisano, Danila, Katritzky, Alan R., Lapucha, Andrzej R., Luxem, Franz J., Murugan, Ramiah, Siskin, Michael, Brons, Glen

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