Design of fragrant molecules through the incorporation of rough sets into computer-aided molecular design
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The design of fragrant molecules by combining rough set theory with property prediction models on a molecular signature platform.
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2011 ◽
pp. 1034-1040
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2011 ◽
pp. 783-789
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2011 ◽
Vol 120
◽
pp. 410-413
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2014 ◽
Vol 687-691
◽
pp. 1604-1607
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