Nextmol is a cloud-based platform to accelerate the design of new chemicals through molecular modeling and artificial intelligence for a more efficient R&Dnextmol.comJoined February 2020
Nextmol is attending the EuroHPC User Days 2025 organized by @EuroHPC_JU. We're looking forward to connecting with the HPC community to share ideas and explore new collaborations in materials discovery through molecular modeling and AI.
Will you be there too? Let’s connect!
We’re excited to participate in SEPAWA Congress 2025 in Berlin! Join us from October 15–17 to discover how we drive innovation in sustainable chemistry. See you there!
#SEPAWA2025#sustainablechemistry#personalcare#homecare
Read our latest publication at ACS Applied Polymer Materials written in collaboration with L'Oréal. Combining ML and high-throughput molecular dynamics simulations, we have developed an ML model to predict glass transition temperature of (bio)polymers.
pubs.acs.org/doi/10.1021/ac…
Our latest paper on MD simulations of gas hydrates, in collaboration with Centre for Research & Technology Hellas (CERTH), is now published:
👉 “Enthalpy of dissociation of the mixed methane + propane sII hydrate along the three-phase equilibrium line”
nextmol.com/news/paper-ent…
🔹La spin-off, liderada por Mònica de Mier, también celebra haber sido beneficiaria de la convocatoria #WomenTechEU, siendo una de las 4 empresas españolas de entre las 50 start-ups seleccionadas
➡bsc.es/Z7d
🏆@nextmol, spin-off del BSC especializada en química computacional, recibe el galardón a la mejor start-up en la Industria 5.0. y también al mejor equipo, en el marco del #SouthSummit22 celebrado en Madrid
👏Felicidades!
🔹Noticia en @LaVanguardiabsc.es/Z7A
Nextmol is among the finalists of the #SouthSummit22 startup competition! We are very grateful to be selected as one of the 10 top startups in Industry 5.0.
Abrimos la 11ª convocatoria de #FondoDeEmprendedores desde la cual queremos seguir impulsando #startups brindándoles la oportunidad de posicionarse como referentes en el mercado, como @AEInnova y @nextmol.
¡Presenta tu proyecto! 👉bit.ly/3JGKBz1
Nextmol participates in the SPE International Conference on Oilfield Chemistry. Join our Scientific Director, Dr. Stephan Mohr, in his talk “Ranking Anti-Agglomerant Efficiency for Gas Hydrates through Molecular Dynamic Simulations” on Dec 7, 13:30h UTC-6 time.
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