Computational Chemistry Modelling and Simulations of Finite Systems

Name: Computational Chemistry Modelling and Simulations of Finite Systems
Start: 2023-09-12T14:00:00+01:00
End: 2023-09-13T18:30:00+01:00
Location: Évora

12–13 Sept 2023 ONLINE

Évora

Europe/Lisbon timezone

Overview
Rationale
Scientific Topics
Scientific Organisation
Invited Speakers
Call for Abstracts
Registration
Abstracts
Book of Abstracts
Meeting Program
Deadlines

Contact

meetings@hpc.uevora.pt
+351 266740800

Details for Debesh Roy

Title: Dr

Affiliation: Department of Physics, Sardar Vallabhbhai National Institute of Technology, Surat 395007, India.

Interaction of metal nitride clusters with amino acids

Computational Chemistry Modelling and Simulations of Finite Systems

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Author in the following contribution