Computational chemistry approaches for understanding how structure determines propertiesKatritzky, Alan R.; Slavov, Svetoslav H.; Radzvilovits, Maksim; Stoyanova-Slavova, Iva B.; Karelson, MatiZeitschrift für Naturforschung B - a journal of chemical sciences2009 / 6, p. 773-777

Computational study of cyclohexylhemicucurbiturils = Tsükloheksüülhemikukurbituriilide arvutuskeemiline modelleerimineÖeren, Mario2015 https://www.ester.ee/record=b4522693*est

DFT study of the cesium cation containing complexes relevant to the cesium cation binding by the humic acids = DFT arvutus Cs katiooni interaktsioonidest humiinühenditega orgaaniliste mudelühendite baasilTamp, Sven2007 https://www.ester.ee/record=b2269605*est

Isobaric vapor-liquid equilibria of the ternary system methylbutyl ketone+1-pentanol+anisoleKirss, Helle; Kuus, Mati; Siimer, EnnJournal of chemical and engineering data2009 / p. 2128-2131 : ill https://pubs.acs.org/doi/10.1021/je900058p

MATI KARELSON – põhjalik teerajaja keemias 75postimees.ee2023 MATI KARELSON – põhjalik teerajaja keemias 75

Reproducibility of QSAR/QSPR models in the scientific literature - perspective for regulatory useKahn, Iiris; Piir, Geven; Oja, MareScientific programme & book of abstracts : QSAR 20142014 / p. 109