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421 to 425 of 425 Results
Mar 1, 2021
Saire Pilco, Darwin Danilo; Ramirez Rivera, Gerberth Adin, 2021, "Graph Learning Network (GLN)", https://doi.org/10.25824/redu/B3XYDD, Repositório de Dados de Pesquisa da Unicamp, V1
GLN creates a set of node embeddings H(l) that are later combined to produce an intermediary representation H_int(l). Then, we use the updated node information with the adjacency information to produce a local embedding of the nodes' information H_local(l) that is also the output...
Feb 22, 2021
Matheus B. C. de Souza; Rafael A. Vicente; Victor Y. Yukuhiro; Cléo T. G. V. M. T. Pires; William Cheuquepán; José L. Bott-Neto; José Solla-Gullón; Pablo S. Fernández, 2021, "Bi-modified Pt Electrodes toward Glycerol Electrooxidation in Alkaline Solution: Effects on Activity and Selectivity", https://doi.org/10.25824/redu/YCEOLW, Repositório de Dados de Pesquisa da Unicamp, V1
Herein we investigate the effect of irreversibly adsorbed bismuth on polycrystalline platinum (Ptp) on the electrooxidation of glycerol in alkaline media by combining electrochemical, spectroscopic (in situ FTIR), and analytical (HPLC on line) techniques. We found that the activi...
Jun 4, 2020
Zanotto, Leandro, 2020, "High Performance Collision Cross Section Calculation – HPCCS", https://doi.org/10.25824/redu/L8QB0S, Repositório de Dados de Pesquisa da Unicamp, V1
The High Performance Collision Cross Section (HPCCS) is a new software for fast and accurate calculation of CCS for molecular ions. Based on the Trajectory Method (TM), HPCCS was parallelized and optimized to be an user-friendly program.
Nov 27, 2019
Daltio, Jaudete, 2019, "Graph database with the entire water drainage network of the Brazilian hidrography", https://doi.org/10.25824/redu/68MTOD, Repositório de Dados de Pesquisa da Unicamp, V1
This is a Neo4j ".dump" file of a graph database containing for the entire Brazilian hidrography network. The graph is structured as a property graph, with 620,280 vertices and 620,279 edges corresponding to the Brazilian catchment network. This graph was created from the officia...
Nov 26, 2019
Carvalho, Lucas Augusto Montalvão Costa, 2019, "Workflow research object for a molecular dynamics simulation", https://doi.org/10.25824/redu/KX3EYF, Repositório de Dados de Pesquisa da Unicamp, V1
This is a workflow research object (WRO) created using the Taverna system robundle API. This WRO encapsulates all artifacts needed to reproduce the molecular dynamics experiment published in Silveira, R.L. and Skaf, M. S. Molecular Dynamics Simulations of Family 7 Cellobiohydrola...
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