<style face="normal" font="default" size="100%">New approximate method for the stochastic simulation of chemical systems: the representative reaction approach</style>

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<style face="normal" font="default" size="100%">New approximate method for the stochastic simulation of chemical systems: the representative reaction approach</style>

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<style face="normal" font="default" size="100%">Nature of the active site in ziegler-natta olefin polymerization catalysis systems - a computational investigation</style>

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<style face="normal" font="default" size="100%">New insights into small molecule activation by acyclic silylenes: a computational investigation</style>

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<style face="normal" font="default" size="100%">Nickel-catalyzed tandem conversion of paraformaldehyde : methanol to hydrogen and formate/chemo- and stereoselective hydrogenation of alkynes under neutral conditions</style>

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<style face="normal" font="default" size="100%">(NHC-olefin)-nickel(0) nanoparticles: an efficient and selective catalyst for hydrogenation reactions at low temperature and pressure</style>