Jun Kyung Hwang

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We present a practical hybrid quantum mechanical/molecular mechanical approach to study chemical reactions in solution and in enzymes. In this method, referred to as the "Classical Trajectory Mapping" method, trajectories are calculated on the classical potential surfaces and, by using the classical surfaces as a reference state for the actual quantum(More)
We consider the structures of six plant-pollinator mutualistic networks. The plants and pollinators are linked by the plant-pollinating relation. We assigned the visiting frequency of pollinators to a plant as a weight of each link. We calculated the cumulative distribution functions of the degree and strength for the networks. We observed a power-law,(More)
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