Hi everyone,

I did a research project last summer where I gathered some primary data through ab initio simulations on small organic molecules (mostly high temperature P-V-T data and indications of phase equilibrium lines and triple/critical points). The thing, however, is that I am finding it difficult to come up with a significant application for it. Originally it was meant for a geochemistry project with my PI, but they recently got a new grant and is pushing towards a different project (with inorganic species), with almost no use of my collected data.

Is there a journal that allows publishing just thermodynamic data with less regard to the actual applications of it? I have read enough literature to surely know that no previous primary data, experimental or ab initio, exists for the class of molecules I am working with.

For technical details, I used a combination of classical MD, ab initio MD with DFT, and gibbs ensemble Monte Carlo for phase equilibria. The results will be validated by comparing with low-temperature experimental data.

Thanks!