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1
DeepDriveMD: Deep-Learning Driven Adaptive Molecular Simula..:
, In:
2019 IEEE/ACM Third Workshop on Deep Learning on Supercomputers (DLS)
,
Lee, Hyungro
;
Turilli, Matteo
;
Jha, Shantenu
... - p. 12-19 , 2019
Link:
https://doi.org/10.1109/DLS49591.2019.00007
RT T1 <cTitle>2019 IEEE/ACM Third Workshop on Deep Learning on Supercomputers (DLS)</cTitle>: T1 <Title>DeepDriveMD: Deep-Learning Driven Adaptive Molecular Simulations for Protein Folding</Title> UL https://suche.suub.uni-bremen.de/peid=ieee-8945122&Exemplar=1&LAN=DE A1 Lee, Hyungro A1 Turilli, Matteo A1 Jha, Shantenu A1 Bhowmik, Debsindhu A1 Ma, Heng A1 Ramanathan, Arvind YR 2019 K1 Computational modeling K1 Proteins K1 Biological system modeling K1 Adaptation models K1 Task analysis K1 Data models K1 Trajectory SP 12 OP 19 LK http://dx.doi.org/https://doi.org/10.1109/DLS49591.2019.00007 DO https://doi.org/10.1109/DLS49591.2019.00007 SF ELIB - SuUB Bremen
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