Computational Chemistry
Biasing refers to the process of applying external forces or potential energy modifications in computational simulations to accelerate the sampling of rare events or specific conformational states. This technique is crucial for overcoming energy barriers that would otherwise make it difficult for a system to explore its configuration space, thereby enhancing the efficiency of simulations. By strategically influencing the exploration of the energy landscape, biasing helps to gather more relevant data in a shorter time frame, leading to improved insights into molecular behavior.
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