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1 Ergebnisse
1
Computational Workflow for Accelerated Molecular Design Usi..:
, In:
Communications in Computer and Information Science; Accelerating Science and Engineering Discoveries Through Integrated Research Infrastructure for Experiment, Big Data, Modeling and Simulation
,
Blanchard, Andrew E.
;
Zhang, Pei
;
Bhowmik, Debsindhu
... - p. 3-19 , 2022
Link:
https://doi.org/10.1007/978-3-031-23606-8_1
RT T1 <cTitle>Communications in Computer and Information Science; Accelerating Science and Engineering Discoveries Through Integrated Research Infrastructure for Experiment, Big Data, Modeling and Simulation</cTitle>: T1 <Title>Computational Workflow for Accelerated Molecular Design Using Quantum Chemical Simulations and Deep Learning Models</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1007_978-3-031-23606-8_1&Exemplar=1&LAN=DE A1 Blanchard, Andrew E. A1 Zhang, Pei A1 Bhowmik, Debsindhu A1 Mehta, Kshitij A1 Gounley, John A1 Reeve, Samuel Temple A1 Irle, Stephan A1 Pasini, Massimiliano Lupo PB Springer Nature Switzerland YR 2022 SP 3 OP 19 LK http://dx.doi.org/https://doi.org/10.1007/978-3-031-23606-8_1 DO https://doi.org/10.1007/978-3-031-23606-8_1 SF ELIB - SuUB Bremen
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