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61. Machine learning heralding a new development phase in molecular dynamics simulations Eva Prašnikar, Martin Ljubič, Andrej Perdih, Jure Borišek, 2024, pregledni znanstveni članek Ključne besede: molecular dynamics simulations, machine learning, deep learning, artificial intelligence |
62. Molecular choreography Barbara Herlah, Matic Pavlin, Andrej Perdih, 2024, izvirni znanstveni članek Ključne besede: type IIA DNA topoisomerase, T-segment, catalytic cycle, molecular simulations, molecular dynamics |