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

⚛️ 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

🔬 Chemistry is complicated enough. Your software shouldn’t be. Digichem simplifies computational chemistry workflows, giving researchers more time to focus on what matters: the science. Run the calculations. Chase the breakthroughs. 🚀 #Digichem #CompChem

Your molecules are complex. Your workflow doesn’t have to be. 🧬⚡ Digichem takes the hassle out of computational chemistry, letting you focus on the calculations that drive discovery. Less friction. More science. 🔬 #Digichem #CompChem

🧪 More molecules. Less manual work. Digichem streamlines computational chemistry so you can spend less time wrestling with workflows and more time making discoveries. Calculate smarter. Discover more. 🚀 #Digichem #CompChem

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 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

Your next breakthrough shouldn’t be held back by your workflow. 🔬 Digichem takes the complexity out of computational chemistry, helping you go from simulation setup to scientific insight with less hassle. Less busywork. More breakthroughs. 🚀 #Digichem #CompChem #Chemistry

Big scientific ideas. Fewer computational headaches. 🧪⚡ From molecular simulations to publication-ready reports, Digichem simplifies the workflow so you can spend less time on setup and more time on discovery. Let the science take centre stage. 🔬 #Digichem #CompChem

Stop fighting your workflow. Start accelerating your science. 🧪 Digichem brings computational chemistry tools together in one streamlined platform - less manual work, fewer headaches, more discovery. Your science deserves better software. 🚀 #Digichem #CompChem

🔬 Less setup. More science. Digichem streamlines computational chemistry, automating the busywork so researchers can focus on what matters: discovery. ⚡ Simulate smarter. Discover faster. #CompChem #Chemistry #MaterialsScience

Digichem doesn’t cut you out of the loop. Want to perform your own post-processing or analysis? No problem, you still have access to the raw calculation output if you want. See how it works here: digi-chem.co.uk/your-results

Graphs are surely a scientist's best friend. Ok, maybe it's still dogs, but graphs have to be a close second. That's why Digichem generates them for you automatically (graphs that is, no dog generation yet). See what's supported here: digi-chem.co.uk/your-results

Digichem is ready when you are. Draw your structures in the molecular sketcher and pick your calculations from the method library. Define calculation chains in advance, and let Digichem handle queuing, execution, and error handling. See it all here: digi-chem.co.uk/for-everyone

Unlike conventional data centres, Digicloud doesn’t need a complete tear-down to upgrade to the latest hardware. Leverage the power of 5th Generation AMD EPYC CPUs for blistering performance. See what Digichem can do for you here: digi-chem.co.uk/your-cluster

Who said molecular rendering had to be difficult? See how we do things in Digichem in our gallery showcase here: digi-chem.co.uk/publication-… Have a structure that you'd like to see rendered? Why not let us know in the comments and we'll see what the Digichem elves can cook up!

Digichem lets you investigate everything. Define complex calculation chains in advance and submit as many molecules as you can dream of, our job scheduler will handle linking everything together. See it work here: digi-chem.co.uk/for-everyone…