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Disambiguation of "Villá, Jordi"

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Effective way of modeling chemical catalysis: Empirical valence bond picture of role of solvent and catalyst in alkylation reactions.

, , , , , and . J. Comput. Chem., 21 (8): 607-625 (2000)

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Alexander Jording

Guido Jordine

Valentina Villa

Wolfgang Villa

Jordi Serangeli

 

Other publications of authors with the same name

Effective way of modeling chemical catalysis: Empirical valence bond picture of role of solvent and catalyst in alkylation reactions., , , , , and . J. Comput. Chem., 21 (8): 607-625 (2000)Polyrate 2023: A computer program for the calculation of chemical reaction rates for polyatomics. New version announcement., , , , , , , , , and 18 other author(s). Comput. Phys. Commun., (January 2024)MIPSIM: similarity analysis of molecular interaction potentials., , , and . Bioinform., 16 (6): 568-569 (2000)New Model of Cystic Fibrosis Transmembrane Conductance Regulator Proposes Active Channel-like Conformation., , , , and . Journal of Chemical Information and Modeling, 52 (7): 1842-1853 (2012)Simulation of the Notch Genetic Network during Early Development of the Vertebrate Inner Ear., , , and . Spanish Bioinformatics Conference, page 60-62. Technical University of Catalonia, Barcelona, (2004)Optimal Experimental Design in the Modelling of Pattern Formation., , , and . ICCS (1), volume 5101 of Lecture Notes in Computer Science, page 610-619. Springer, (2008)Enabling Data Sharing and Collaboration in Complex Systems Applications., and . GCCB, volume 4360 of Lecture Notes in Computer Science, page 124-140. Springer, (2006)Statistical Analysis of Global Connectivity and Activity Distributions in Cellular Networks., , , and . J. Comput. Biol., 17 (7): 869-878 (2010)SBMOpenMM: A Builder of Structure-Based Models for OpenMM., , , , , , , and . J. Chem. Inf. Model., 61 (7): 3166-3171 (2021)Framework-based design of a new all-purpose molecular simulation application: The Adun simulator., , and . J. Comput. Chem., 26 (15): 1647-1659 (2005)