Jaeint23 ex 0190: Challenges in Computational

hace 3 semanas


Madrid, España Institute of Fundamental Physics (IFF-CSIC) A tiempo completo

Empresa: Institute of Fundamental Physics (IFF-CSIC)
- Referencia: JAEINT23_EX_0190

- Publicada el 27/4/2023

- Publicada hasta el 12/5/2023
- Tipo de Contrato: Beca

- Dedicación: Jornada parcial

- Remuneración Bruta (euros/año): 4.200 (7 meses)
- Localidad: Madrid

- Provincia: Madrid

- Disponibilidad para viajar: Sin especificar
- Fecha de Incorporación: Resolucion de la convocatoria (a partir de 9/2023)

- Fecha de Finalización: 7 meses

Nível Académico
Grado

- Áreas tecnológicas
L-02 Física Atómica, Molecular, Óptica

T-03 Química Computacional

- Idiomas
Idioma: Inglés

Nível Lectura: Medio

Nível Escrito: Medio

Nível Conversación: Medio

- Conocimientos de Informática
- Nível basico de programacion
- Experiência
- ver bases de la convocatoria. Estudiantes universitarios del último curso de grado o máster oficial con nota de corte.
- Otros
- Referencia**:JAEINT23_EX_0190** titulada**:Challenges in computational characterization of molecular species**

Descripcion de plan de formación:
Our research involves investigations at microscopic level using molecular computer
simulations, as a powerful tool of a crucial importance if we want a precise understanding of
the interaction existing between atoms and molecules or the mechanisms which govern the
processes responsible of formation, growth, phase transition or fragmentation of molecular
complexes, which otherwise could get hardly accessible through experimentation. The key
point for any computational approach to be useful in molecular sciences is the proper modelling
of the underlying interactions, to buil up predictive (data-driven via machine learning) models
providing detailed knowledge on energetics and structural properties of molecular species under
various thermodynamic conditions. Our main goal is to provide response to a series of
and energy/storage interest. The training plan includes specific tasks, such as : Bibliography
search, Linux operating system, programming in shell script, Python, Fortran, C/C++, high
- performance scientific computing, development/implementation of state-of-the-art software
(codes and algorithms) in molecular science fields (molecular physics, quantum chemistry,
computational modelling, and quantum technologies). The student will also join research
activities, such as seminars/workshops/conferences, in collaboration within current
international network actions. Our research group participates in the official inter-university
“Theoretical Chemistry and Computational Modelling” MSc (Erasmus Mundus) and PhD
programs (Faculty of Science, UAM). The student will gain a wide experience in computational
molecular and chemical physics, treating with increased complexity molecular systems from
gas to condensed phase involving modern (quantum / semiclassical / classical / statistical)
methodologies and leading-edge protocols on computational modelling.

**Dirigido a**: Estudiantes universitarios del último curso de grado o máster oficial (ver bases de convocatoria)

Plazo de presentación de solicitudes**:hasta el 15 de mayo de 2023.**

Aplicación telemática de solicitud:
Período de disfrute: 7 meses consecutivos
Cuantía total de la beca: 4.200 euros



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