C3P
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and it is mainly used for academic research. | and it is mainly used for academic research. | ||
| − | + | == Presentation == | |
| − | + | The facility hosts 5 different [[Clusters]] that can be accessed by faculty members of the Department of Chemical Sciences as well as from other Departments of the University of Padua and other Universities. Access conditions are described in the [[Access]] page of this website. | |
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| − | + | C3P promotes the following activities: | |
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| − | + | * Grid computing, distributed into a national circuit | |
| − | + | * Support to the computational work in academic research projects, both national and international, where modeling and computation in the fields of chemistry, material sciences and biosystems are required | |
| − | + | * Development of software packages and of new methodologies in computational chemistry | |
| − | distributed | + | * Training of undergraduate and graduate students in Chemistry, Industrial Chemistry and Material Sciences |
| − | + | * Organisation of seminars and workshops in computational chemistry | |
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| − | + | == History == | |
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| − | + | The facility was born in 2008 with the former name LICC ("Laboratorio Interdipartimentale di Chimicha Computazionale") with the hystorical cluster [[Avogadro]]. This laboratory was part of a national project, named VILLAGE, in collaboration with the University of Naples, Federico II. | |
| − | + | During the years, a number of faculty members of the Department of Chemical Sciences contributed to increase and update the hardware resources, posing particular attention on the newest solutions proposed by the market in terms of HPC products. The facility is thus the result of the efforts done by many researchers who decided to share their resources in a community structure. This is the origin of the actual name of the facility, C3P, which features 5 [[Clusters]] for a total of 117 nodes, 880 cores and 23 GPU's. | |
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Revision as of 00:48, 12 December 2017
Computational Chemistry Community in Padua - C3P
C3P is a laboratory in the Department of Chemical Sciences dedeicated to computational chemistry and it is mainly used for academic research.
Presentation
The facility hosts 5 different Clusters that can be accessed by faculty members of the Department of Chemical Sciences as well as from other Departments of the University of Padua and other Universities. Access conditions are described in the Access page of this website.
C3P promotes the following activities:
- Grid computing, distributed into a national circuit
- Support to the computational work in academic research projects, both national and international, where modeling and computation in the fields of chemistry, material sciences and biosystems are required
- Development of software packages and of new methodologies in computational chemistry
- Training of undergraduate and graduate students in Chemistry, Industrial Chemistry and Material Sciences
- Organisation of seminars and workshops in computational chemistry
History
The facility was born in 2008 with the former name LICC ("Laboratorio Interdipartimentale di Chimicha Computazionale") with the hystorical cluster Avogadro. This laboratory was part of a national project, named VILLAGE, in collaboration with the University of Naples, Federico II. During the years, a number of faculty members of the Department of Chemical Sciences contributed to increase and update the hardware resources, posing particular attention on the newest solutions proposed by the market in terms of HPC products. The facility is thus the result of the efforts done by many researchers who decided to share their resources in a community structure. This is the origin of the actual name of the facility, C3P, which features 5 Clusters for a total of 117 nodes, 880 cores and 23 GPU's.
