⚛️ Big ideas start at the molecular level.
Digichem brings computational chemistry workflows together, making it easier to run simulations, analyse results and turn calculations into discoveries.
Powerful chemistry. Simplified. 🚀
#Digichem #ComputationalChemistry #MatSci
🧬 Every breakthrough starts with a calculation.
Digichem makes computational chemistry workflows simpler, so you can spend less time on setup and more time pushing the boundaries of what's possible.
Less admin. More atom-level ambition. ⚛️
#Digichem #CompChem #Chemistry
⚛️ From molecular structures to meaningful results.
Digichem takes the friction out of computational chemistry, helping you spend less time on the workflow and more time on the science.
Smarter workflows. Faster discovery. 🚀
#Digichem #ComputationalChemistry
Great science starts with better tools. 🔬
From complex calculations to clear results, Digichem makes computational chemistry simpler. Spend less time managing simulations and more time exploring what's possible.
Your research. Your discoveries. Less hassle. 🚀
#Digichem
Digichem let's you dream bigger 🔎
Version 8.8.1 brings support for truly huge structures with the xTB engine
Check out our calculation of this ~5,500 atom large capsid to see what's possible: digi-chem.co.uk/updates/digi…
#Digichem #Compchem
Digichem v8.1.1 is out now 🎉 Bringing improved support for massive molecules with xTB, expanded double-hybrid functionals and bugfixes, check it out here: digi-chem.co.uk/blog/digiche…
#Digichem #CompChem
Computational chemistry, without the computational chaos. 🧪⚡
Digichem brings your modelling workflow together, automating the tedious bits so you can focus on the discoveries that matter.
Less complexity. More chemistry. 🔬
#Digichem #ComputationalChemistry #MaterialsScience














