Theoretical studies explore aspects of computational chemistry, highlighting its importance in chemistry research.
I’ve lately reviewed a ton of papers whose titles begin with some version of “ Computational studies of… “, “ Theoretical studies of… ” or even more subtly just subtitled “ A theoretical/computational study ” and even when I gotta confess this is probably something I’ve done once or twice myself, it got me thinking about the place and role of computational chemistry within chemistry itself.
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Joaquin Barroso (2018) studied this question.
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