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  1.  64
    Discovery by Serendipity: A New Context for an Old Riddle. [REVIEW]Pio García - 2009 - Foundations of Chemistry 11 (1):33-42.
    In the last years there has been a great improvement in the development of computational methods for combinatorial chemistry applied to drug discovery. This approach to drug discovery is sometimes called a “rational way” to manage a well known phenomenon in chemistry: serendipity discoveries. Traditionally, serendipity discoveries are understood as accidental findings made when the discoverer is in quest for something else. This ‘traditional’ pattern of serendipity appears to be a good characterization of discoveries where “luck” plays a key role. (...)
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    Computer Simulations and Experiments: In Vivo–in Vitro Conditions in Biochemistry.Pio Garcia - 2015 - Foundations of Chemistry 17 (1):49-65.
    Scientific practices have been changed by the increasing use of computer simulations. A central question for philosophers is how to characterize computer simulations. In this paper, we address this question by analyzing simulations in biochemistry. We propose that simulations have been used in biochemistry long before computers arrived. Simulation can be described as a surrogate relationship between models. Moreover, a simulative aspect is implicit in the classical dichotomy between in vivo–in vitro conditions. Based on a discussion about how to characterize (...)
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  3. Experimentación, materialidad y simulaciones computacionales.Pío García, Juan M. Durán & José Ahumada - 2013 - In A. Torrano & A. Passos Videira (eds.), Representación en Ciencia y Arte. Editorial Brujas. pp. 73-82.