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. 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. 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 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. 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. 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. 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. 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. 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. 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. 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.
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 Agua recreativa. Observaciones y experiencias con agua, . Girona (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 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. 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.
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.