Call for Abstracts

We invite contributions from researchers working in all areas of theoretical and computational chemistry.

Submission deadline

Abstract submission deadline: [DATE PLACEHOLDER]

Topics

Contributions are welcome in, but not limited to, the following areas:

Ab initio and density functional theory methods
Coupled-cluster and multireference methods
Molecular dynamics and Monte Carlo simulations
Computational spectroscopy (UV/Vis, IR, NMR, X-ray)
Reaction kinetics and mechanisms
Excited-state chemistry and photodynamics
Relativistic effects in chemistry
Machine learning potentials and surrogate models
Non-covalent interactions and solvation
Biochemical systems and drug design

Submission Types

Oral Contribution

Selected from submitted abstracts by the Scientific Committee. Talks are [X minutes] including discussion.

Poster

All other submissions will be considered for poster presentation. Poster dimensions: [A0 portrait / TBA].

Submission Guidelines

Abstracts must be submitted in English.
Maximum length: [X words / X pages].
Authors may submit at most one abstract as the presenting author.
Use the provided template (see download below).
Figures may be included within the page limit.
Please indicate your preference for oral or poster presentation.

Download Abstract Template (.docx) Download Abstract Template (.tex)

Ready to submit?

Submission portal opens [DATE].

Submit Abstract