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2000 | ||
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11 | EE | Sergio Magni, Guido Sello: Reaction Centre Accessibility. I. Calculation of Reaction Centre Congestion and Influence of Structure Flexibility. Computers & Chemistry 24(6): 635-644 (2000) |
10 | EE | Sergio Magni, Guido Sello: Reaction Centre Accessibility. II. Role of Reaction Centre Congestion in the Calculation of Reaction Centre Accessibility. Computers & Chemistry 24(6): 645-657 (2000) |
9 | EE | Marco Durante, Guido Sello: Prediction of Organic Reaction Products: Determining the Best Reaction Conditions. Journal of Chemical Information and Computer Sciences 40(2): 221-235 (2000) |
1998 | ||
8 | EE | Guido Sello: Similarity Measures: Is It Possible To Compare Dissimilar Structures? Journal of Chemical Information and Computer Sciences 38(4): 691-701 (1998) |
1995 | ||
7 | Dmitry E. Lushnikov, Guido Sello: Estimate of Donor and Acceptor Sites Using Alternating Polarity Principle. Application to Pyridine Ring Construction. Journal of Chemical Information and Computer Sciences 35(6): 1060-1067 (1995) | |
1994 | ||
6 | EE | Guido Sello: Lilith: From childhood to adolescence. Journal of Chemical Information and Computer Sciences 34(1): 120-129 (1994) |
1992 | ||
5 | EE | Luca Baumer, Guido Sello: New method for the calculation of bond native polarity using molecular electronic energy. Journal of Chemical Information and Computer Sciences 32(2): 125-130 (1992) |
4 | EE | Guido Sello: Reaction prediction: the suggestions of the Beppe program. Journal of Chemical Information and Computer Sciences 32(6): 713-717 (1992) |
1991 | ||
3 | EE | Luca Baumer, Giordano Sala, Guido Sello: Ring Perception in Organic Structures: a New Algorithm for Finding SSSR. Computers & Chemistry 15(4): 293-299 (1991) |
1990 | ||
2 | EE | Fulvia Orsini, Guido Sello: Geometric requirements for reactivity: the simulation of access to reaction centers and the influence of atomic deformation on it. Journal of Chemical Information and Computer Sciences 30(4): 451-457 (1990) |
1984 | ||
1 | Guido Sello: Question of data format in organic chemistry. Journal of Chemical Information and Computer Sciences 24(4): 249-254 (1984) |
1 | Luca Baumer | [3] [5] |
2 | Marco Durante | [9] |
3 | Dmitry E. Lushnikov | [7] |
4 | Sergio Magni | [10] [11] |
5 | Fulvia Orsini | [2] |
6 | Giordano Sala | [3] |