Zobrazeno 1 - 1
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pro vyhledávání: '"Iurii K. Kochnev"'
Publikováno v:
Journal of Chemical Information and Modeling. 59:4087-4092
Molecular dynamics (MD) simulations reveal molecular motions at atomic resolution. Recent advances in high-performance computing now enable microsecond-long simulations capable of sampling a wide range of biologically relevant events. But the disk sp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9715fb835dd615d011c9f77a1e6fc99c
https://doi.org/10.1021/acs.jcim.9b00703
https://doi.org/10.1021/acs.jcim.9b00703
