Selaus tekijän mukaan kokoelmassa 113 Tietojenkäsittely ja informaatiotieteet
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Modeling molecular trajectories using long short-term memory with stacked state pooling
Lindfors, Otto (2021)Atomistic molecular dynamics can be used for simulating large molecular systems with great accuracy. The downside to this is that simulations are computationally expensive and thus take a long time to perform. Many times, ...