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Molecular dynamics study of taxadiene synthase catalysis
Download from hdl.handle.netA highly accurate ab initio potential energy surface for methane
Download from discovery.ucl.ac.ukα-Cationic Arsines: Synthesis, Structure, Reactivity, and Applications
Download from pubman.mpdl.mpg.deAdaptive time steps in trajectory surface hopping simulations
Download from doi.orgEnhanced sensitivity to a possible variation of the proton-to-electron mass ratio in ammonia
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