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Q36175542-020918F1-F7FF-4D4C-9972-6E5FC1A07FDB
Q36175542-020918F1-F7FF-4D4C-9972-6E5FC1A07FDB
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http://www.wikidata.org/entity/statement/Q36175542-020918F1-F7FF-4D4C-9972-6E5FC1A07FDB
Modeling molecular kinetics with tICA and the kernel trick
P2860
Q36175542-020918F1-F7FF-4D4C-9972-6E5FC1A07FDB
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http://www.wikidata.org/entity/statement/Q36175542-020918F1-F7FF-4D4C-9972-6E5FC1A07FDB
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ea9faeda8a01523faba8291495b82320bb98b9e2
P2860
GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit.