Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Laurens Deprez"'
Publikováno v:
Journal of Open Research Software, Vol 5, Iss 1 (2017)
The RMPCDMD software package performs hybrid Molecular Dynamics simulations, coupling Multiparticle Collision Dynamics to model the solvent and Molecular Dynamics to model suspended colloids, including hydrodynamics, thermal fluctuations, and chemica
Externí odkaz:
https://doaj.org/article/4c54992ec42e4486bd05083655b33a32
Publikováno v:
European Journal of Operational Research. 304(2):476-493
We provide a data-driven framework to conduct a risk assessment, including data pre-processing, exploration, and statistical modeling, on a portfolio of full-service maintenance contracts. These contracts cover all maintenance-related costs for a fix
Publikováno v:
European Journal of Operational Research. 290(2):530-545
As more manufacturers shift their focus from selling products to end solutions, full-service maintenance contracts gain traction in the business world. These contracts cover all maintenance related costs during a predetermined horizon in exchange for
We investigate whether historical machine failures and maintenance records may be used to derive future machine failure estimates and, in turn, prescribe advancements of scheduled preventive maintenance interventions. We model the problem using a seq
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1f09d3f980b71e99455ee727a26f25aa
http://orbilu.uni.lu/handle/10993/50935
http://orbilu.uni.lu/handle/10993/50935
Autor:
Pierre de Buyl, Laurens Deprez
Chemotaxis is the response of a particle to a gradient in the chemical composition of the environment. While it was originally observed for biological organisms, it is of great interest in the context of synthetic active particles such as nanomotors.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::68d6d1d7ef236052e3a92fa394d318a2
Publikováno v:
Journal of Open Research Software, Vol 5, Iss 1 (2017)
Journal of Open Research Software; Vol 5, No 1 (2017); 3
Journal of Open Research Software; Vol 5, No 1 (2017); 3
The RMPCDMD software package performs hybrid Molecular Dynamics simulations, coupling Multiparticle Collision Dynamics to model the solvent and Molecular Dynamics to model suspended colloids, including hydrodynamics, thermal fluctuations, and chemica
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::38a919511e6fca43918a48a5bed765cb
http://arxiv.org/abs/1608.04904
http://arxiv.org/abs/1608.04904