Computational and theoretical approaches for mechanistic understanding: general discussion

Bauer, MatthiasCadge, JamieDavies, DavidDurand, Derek J.Eisenstein, OdileEss, DanielFey, NatalieGallarati, SimoneGeorge, MikeHamilton, AlexanderHarvey, JeremyHintermair, UlrichHulme, Alison N.Ishii, YouichiJensen, Vidar R.Lloyd-Jones, GuyLove, JenniferLynam, JasonMacgregor, StuartMarder, Todd B.Meijer, Evert JanMorgan, PatrickMorris, Robert H.Mwansa, JosephOdom, AaronPerutz, RobinReiher, MarkusSchafer, LaurelSlattery, JohnYoung, Tom2019-12-262019-12-262019-12-262019-12-0110.1039/C9FD90073Jhttps://infoscience.epfl.ch/handle/20.500.14299/164212WOS:000501814500029Chemistry, PhysicalChemistryc-h activationboronic acidbaseexplorationmoleculesComputational and theoretical approaches for mechanistic understanding: general discussiontext::journal::journal article::research article