Results
1 -
4 of
4
(Click
here to explore results)
- Design of fragrant molecules through the incorporation of rough sets into computer-aided molecular design. Kirridharhapany T. Radhakrishnapany, Chee Yan Wong, Fang Khai Tan, Jia Wen Chong, Raymond R. Tan, Kathleen B. Aviso, Jose Isagani B. Janairo, Nishanth G. Chemmangattuvalappil
, Mol. Syst. Des. Eng.
, 2020
, 5
, 1391
- Studies of phosphazenes. Part 30. Reactions of hexachlorocyclotriphosphazene with aromatic primary amines: interplay of geminal and non-geminal modes of chlorine replacement. Sivapackia Ganapathiappan, Setharampattu S. Krishnamurthy
, J. Chem. Soc., Dalton Trans.
, 1987
, 579
- Using theoretical descriptors in quantitative structure–activity relationships: gas phase acidity. George R. Famini, Benjamin C. Marquez, Leland Y. Wilson
, J. Chem. Soc., Perkin Trans. 2
, 1993
, 773
- The crystal structures of the acid salts of some dibasic acids. Part III. Potassium hydrogen malonate: a neutron diffraction study. Murdoch Currie, J. C. Speakman
, J. Chem. Soc. A
, 1970
, 1923