R. Carbó-Dorca; E. Besalú La Pell de l'Espai , Diari de Girona. Girona (ESP): , 2013. S. Simon; M. Solà; E. Besalú; J.M. Luís; P. Salvador; S. Vyboishchikov; L. Blancafort; M. Duran WEBQUEST AS A DIDACTIC TOOL IN PHYSICAL CHEMISTRY, INTED 2012 Proceedings CD. (ESP): , 2012. AAVV Agua recreativa. Observaciones y experiencias con agua., Agua recreativa. Observaciones y experiencias con agua. (ESP): Competium, SL., 2008. Carbó-Dorca, R.; Besalú, E.; Gironés, X. Extended density functions, Proceedings of the IV Girona Seminar on Molecular Similarity. Girona, July 5-7, 1999. Adv. Quantum Chem (Kluwer Acad. Press.). (ESP): Advances in Quantum Chemistry, 2000.
E. Besalú; L. Pogliani; J.V. de Julián-Ortiz " Fast Qualitative Inspection of Designed Experiments by means of the Superposing Significant Interaction Rules (SSIR) method ." Haghi, Reza K., Julian-Ortiz, J.V de. Physical Chemistry for Chemists and Chemical Engineers: Multidisciplinary Research Perspectives. Amsterdam (NLD): Apple Academic Press, Taylor & Francis Group, 2019. J. V. de Julián-Ortiz; L. Pogliani; E. Besalú; B. Verdejo; E. García-España " Theoretical Calculations on Aza-Scorpiand Systems ." Applied Chemistry and Chemical Engineering. Amsterdam (NLD): Apple Academic Press, Taylor & Francis Group, 2018. E. Besalú; L. Pogliani; J. V. de Julian-Ortiz " The Superposing Significant Interaction Rules (SSIR) method ." Applied Chemistry and Chemical Engineering. Amsterdam (NLD): Apple Academic Press, Taylor & Francis Group, 2018. E. Besalú; L. Pogliani; J.V. de Julián-Ortiz " Some useful procedures and concepts in QSAR/QSPR ." Theoretical and Quantum Chemistry at the Dawn of the 21st Century R. Carbó-Dorca and T. Chakraborty (Editors). Amsterdam (NLD): Apple Academic Press, Taylor & Francis Group, 2018. E. Besalú; L. Pogliani; J. V. de Julian-Ortiz " Usefulness and Limits of Predictive Relationships ." Applied Chemistry and Chemical Engineering. Amsterdam (NLD): Apple Academic Press, Taylor & Francis Group, 2016. L. Pogliani; J. V. de Julian-Ortiz; E. Besalú " How useful is a relationship? ." Advances in Chemical Modeling. Series: Chemistry Research and Applications. (USA): Nova Science Publishers, Inc, 2015. J. Vicente de Julián-Ortiz; E. Besalú; L. Pogliani " A probabilistic analysis about the concepts of difficulty and usefulness of a molecular ranking classification ." Current Computer-Aided Drug Design. (IND): Bentham Science Publishers, 2014. E. Besalú, J. V. de Julián Ortiz, L. Pogliani " Orthogonal Regression Methods in Chemical Modeling ." “Chemical Information and Computational Challenges in the 21st Century” Mihai V. Putz (Ed.) . New York (USA): Nova Science Publishers, Inc, 2012. E. Besalú, J. V. de Julián Ortiz, L. Pogliani " On Plots in QSAR/QSPR Methodologies ." “Quantum Frontiers of Atoms and Molecules” Mihai V. Putz (Ed.) . New York (USA): Nova Science Publishers, Inc, 2010. Novoa, J.J.; Largo, A.; Barrientos, C.; Besalú, E. " Computational techniques: computer programming and numerical calculus ." Theoretical and computational chemistry : foundations, methods and techniques. Editors: Juan Andrés, Joan Bertran . Castelló de la Plana (ESP): Edicions Universitat Jaume I, 2007. Miró, J.; Duran, M.; Solà, M.; Martí, J.; Simon, S.; Luis, J.M.; Besalú, E.; Fradera, X. " Piràmide conceptual virtual: desllorigar els coneixements, millorar l’aprenentatge ." La Innovació docent a la Universitat de Girona : presentació de projectes d'innovació docent / Institut de Ciències de l’Educació Josep Pallach (ed.). Girona (ESP): Universitat de Girona. Servei de Publicacions, 2003. Carbó-Dorca, R.; Amat, Ll.; Besalú, E.; Gironés, X.; Robert, D. " Quantum Molecular Similarity:Theory and applications to the evaluation of molecular properties, biological activities and toxicity ." Mathematical and Computational Chemistry: Fundamentals of Molecuar Similarity. New York (USA): , 2001. Bofill, J.M.; Anglada, J.M.; Besalú, E.; Crehuet, R. " Quantum chemical reactivity: beyond the study of small molecules ." Mathematical and Computational Chemistry: Fundamentals of Molecuar Similarity.. New York (USA): , 2001. R. Carbó-Dorca, L. Amat, E. Besalú, M. Lobato " Quantum Similarity. ." Advances in Molecular Similarity. Greenwich (GBR): , 1998. Carbó-Dorca, Ramon; Besalú, Emili; Amat Lluis; Fradera, Xavier " Quantum Molecular Similarity Measures: Concepts, Definitions and Applications to Quantitative Structure-Property Relationships ." Advances in Molecular Similarity. Greenwich (USA): JAI PRESS INC, 1996. R. Carbó, E. Besalú " Applications of Nested Summation Symbols to Quantum Chemistry: Formalism and Programming Techniques ." Strategies and Applications in Quantum Chemistry:from Astrophysics to Molecular Engineering. Amsterdam (NLD): , 1996. Besalú, E.; Carbó-Dorca, R.; Duran,M.; Mestres,J.; Solà,M. " MESSEM: A Quantum molecular similarity system of programs ." Methods and techniques in computational chemistry METECC-95 edited by Enrico Clementi and Giorgina Corongiu. Cagliari (ITA): STEF, 1995. E. Besalú, L. Amat, X. Fradera, R. Carbó " An application of the molecular quantum similarity: Ordering of some properties of the hexanes ." QSAR and Molecular Modelling: Concepts, Computational Tools and Biological Applications.. Barcelona (ESP): Prous Science Publishers, 1995. E. Besalú; R. Carbó; J. Mestres; M. Solà " Foundations and Recent Developments of Quantum Molecular Similarity ." Molecular similarity ; editor: K. Sen ; with contributions by N.L. Allan ... [et al.]. Topics in current chemistry ; 173-174. Berlin (DEU): Springer-Verlag, 1995. Mestres, J.; Solà, M.; Besalú, E.; Duran, M.; Carbó, R. " Electron density approximations for the fast evaluation of quantum molecular similarity measures ." Molecular Similarity and Reactivity: From Quantum Chemical to Phenomenological Approaches / edited by Ramon Carbó. Amsterdam (NLD): Kluwer Academic Publishers, 1995. R. Carbó, E. Besalú " Theoretical foundation of Quantum Molecular Similarity ." Molecular Similarity and Reactivity: From Quantum Chemical to Phenomenological Approaches. Understanding Chemical Reactivity.. Amsterdam (NLD): Kluwer Academic Publishers, 1995.
J.-V. de Julián-Ortiz; L. Pogliani; E. Besalú Visualizing the Avogadro Number, ChemRXiv.org. (USA): , 2022. E. Besalú The Dependent Chip Model (DCM): a simple and more realistic alternative to the Independent Chip Model (ICM), ArXiv.org. (USA): , 2021.
R. Haghi; E. Besalú; M. Jaroszewski; S. Thomas; K. M. Praveen Modern Physical Chemistry. Engineering Models, Materials and Methods with Applications, Modern Physical Chemistry. Engineering Models, Materials and Methods with Applications. Amsterdam (NLD): Apple Academic Press, Taylor & Francis Group, 2018.
Besalú, E. Sudoku Mentiroso, . Madrid (ESP): EDAF, 2013. Besalú, E. Sudoku Liar, . (USA): Lulu.com, 2011. Besalú, E. Sudoku Mentiroso, . (USA): Lulu.com, 2011. Besalú, E. Termodinàmica Química. Un llibre d'autoaprenentatge (2a. edició revisada), . Girona (ESP): Edicions a Petició SL, 2010. Besalú, E. Termodinàmica Química. Un llibre d'autoaprenentatge, . Girona (ESP): Edicions a Petició SL, 2009. Estalella, J.; Miró, J.; Alsina, A.; Besalú, E.; Ubeda, E.; Bertran, F.X.; Vivó, J.; Duran Carpintero, J.; Tarrés, J.; González, J.A.; Torres, L.; Valldeneu, L.; Vilar, L.; Canals, M.A.; Moreno, M.; Duran, M.; Clara, N.; Garc Ciència recreativa comentada en català i espanyol : Aritmètica. Geografia. Física ... : , . (ESP): Competium, SL., 2007. Estalella, J.; Miró, J.; Alsina, A.; Besalú, E.; Ubeda, E.; Bertran, F.X.; Vivó, J.; Duran Carpintero, J.; Tarrés, J.; González, J.A.; Torres, L.; Valldeneu, L.; Vilar, L.; Canals, M.A.; Moreno, M.; Duran, M.; Clara, N.; Garc Ciència recreativa comentada, Volumen extensión de Ciencia Recreativa, facsímil y comentarios a la obra del Dr. Josep Estalella. Barcelona (ESP): Ajuntament de Barcelona, 2007. Estalella, J.; Miró, J.; Alsina, A.; Besalú, E.; Ubeda, E.; Bertran, F.X.; Vivó, J.; Duran Carpintero, J.; Tarrés, J.; González, J.A.; Torres, L.; Valldeneu, L.; Vilar, L.; Canals, M.A.; Moreno, M.; Duran, M.; Clara, N.; Garc Agua recreativa. Observaciones y experiencias con agua, . Girona (ESP): Competium, SL., 2007. Besalú, E. Aplicacions i bases fisicomatemàtiques, Termodinàmica Estadística. Una introducció amb problemes resolts i comentats.(ISBN: 84-8301-756-3). Barcelona (ESP): CIMNE (Centro Internacional de Métodos Numéricos en Ingeniería), 2004. Besalú, E. Fonaments i funcions de partició, Termodinàmica Estadística. Una introducció amb problemes resolts i comentats.(ISBN: 84-8301-756-3). Barcelona (ESP): CIMNE (Centro Internacional de Métodos Numéricos en Ingeniería), 2004. Carbó-Dorca, R.; Robert, D.; Amat, Ll.; Gironés, X.; Besalú, E. Molecular quantum similarity in QSAR and drug design, Lecture Notes in Chemistry. Berlin (DEU): , 2000.
E. Besalú; C. Prat; E. Anticó Analyzing chromatographic data with the Superposing Significant Interaction Rules (SSIR) chemometric tool, Sciforum Electronic Conference Series (code 031840)). In Proceedings of the MOL2NET 2020, International Conference on Multidisciplinary Sciences, 6th . (CHE): MDPI, 2020. Jesús Vicente de Julián-Ortiz; Lionello Pogliani; Emili Besalú Artificial Neural Networks and Multilinear Least Squares to Model Physicochemical Properties of Organic Solvents, Sciforum Electronic Conference Series. In Proceedings of the MOL2NET 5-Des-2016 - 25-Jan-2017. (CHE): MDPI, 2016. J. Vicente de Julián-Ortiz; B. Verdejo; V. Polo; E. Besalú; E. García-España Molecular rearrangement of an aza-Scorpiand macrocycle induced by pH. A computational study, Sciforum Electronic Conference Series. In Proceedings of the MOL2NET 5-15 December 2015. (CHE): MDPI, 2015.