Publikatsioonide nimekiri (2001).

• 150. M. Karelson Theoretical Treatment of Solvent Effects on Electronic and Vibrational Spectra of Compounds in Condensed Media, In: "Handbook of Solvents", Ed. G. Wypych, ChemTec Publishing, Toronto, 2001, pp. 607- 647.
• 151. J. Leis and M. Karelson A QSPR model for the prediction of the gas-phase free energies of activation of rotation around the N-C(O) bond Computers & Chemistry, 25, 169-174 (2001).
• 152. F. Ignatz-Hoover, R. Petrukhin, M. Karelson, QSPR correlation of free-radical polymerization chain-transfer constants for styrene J. Chem. Inf. Comput. Sci., 41, 295-299 (2001).
• 153. A.R. Katritzky, R. Petrukhin, D. Tatham, S. Basak, E. Benfenati, U.Maran, and M. Karelson Interpretation of quantitative structure-property relationships, J. Chem. Inf. Comput. Sci., 41, 679-685 (2001).
• 154. A.R. Katritzky, R. Jain, A. Lomaka, R. Petrukhin, U. Maran and M. Karelson, Perspective on the Relationship between Melting Points and Chemical Structure, Crystal Growth & Design, 1, 261-265 (2001)
• 155. A. Lomaka and M. Karelson A Pivot Algorithm for Generating Lowest Energy Structures of Peptides Chem. Phys. Lett., 346, 322-328 (2001).
• 156. A.R. Katritzky, R. Petrukhin, R. Jain and M. Karelson, QSPR Analysis of Flash Points J. Chem. Inf. Comput. Sci., 41, 1521-1530 (2001).
• 157. M. Karelson and A. Lomaka Quantum-Chemical Modelling of the Tautomeric Equilibria of Modified Anionic Nucleic Acid Bases, ARKIVOC, III, 51-62 (2001).