From Molecules to Materials: 1st Student school on the solid-state properties of organic materials

From Molecules to Materials: 1st Student school on the solid-state properties of organic materials

Share

12 to 16 May 2025 at Rouen University

This course, covering theoretical and experimental investigation techniques of the organic solid state, is meant for PhD students, post-doctoral students, and other young researchers interested in broadening their horizon. Both theoreticians and experimentalists are welcome to participate to improve their understanding of the challenges in the field

Subjects:

  • Solid state analytical tools
  • Calorimetry
  • Diffraction
  • Crystallisation processes
  • Polymorphism
  • CCDC tools
  • DFT
  • Basics of Crystal Structure Prediction
  • Calculation of thermodynamic properties
  • Industrial challenges
  • Practical experience in experimentation and/or calculation

Inscription will open in January 2025, stay tuned!

Latest Updates

We are seeking recommendations for new chemical compounds to benchmark  within our network. Suitable compounds include polymorphic systems of  molecular salts, cocrystals, hydrates, solvates, or unary systems.  Please avoid...

Call closes 28th February

A total of 2 ITC grants will be available in this grant period. Inclusiveness Target Countries (ITC) Conference Grants are aimed at supporting researchers and innovators from ITC or...

Call closes 28th February

A total of 4 STSM grants will be available in this grant period. Short Term Scientific Missions (STSM) are research stays in a different country than the country of...

Call closes 28th February

A total of 3 YRI grants will be available in this second grant Call. Young Researcher and Innovator Conference Grants (YRI) are aimed at supporting young researchers and innovators...

1 Research Fellowship(s) (BI) is(are) open at the FCiências.ID – Associação para a Investigação e Desenvolvimento de Ciências, for the project/R&D institution “Development of Evolutionary AI-based Force Fields for Molecular Dynamics Simulations”, “2023.12474.PEX”,...

Loading