Digichem

Official twitter page for the Digichem Project; a new way to manage computational chemistry.

[Digichem @DigichemProject]

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: https://t.co/50npbZZo1z

#Digichem #Compchem

[Digichem @DigichemProject]

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

[Digichem @DigichemProject]

🧪 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

[Digichem @DigichemProject]

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 @DigichemProject]

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: https://t.co/PRkcttXAtD
#Digichem #CompChem

[Digichem @DigichemProject]

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

[Digichem @DigichemProject]

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

[Digichem @DigichemProject]

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

[Digichem @DigichemProject]

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

[Digichem @DigichemProject]

🔬 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 @DigichemProject]

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: https://t.co/J1pBsXZhZM

[Digichem @DigichemProject]

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: https://t.co/J1pBsXZhZM

[Digichem @DigichemProject]

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: https://t.co/GgpZhFj8Mh

[Digichem @DigichemProject]

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: https://t.co/ZOaJDPaTZi

[Digichem @DigichemProject]

Who said molecular rendering had to be difficult? See how we do things in Digichem in our gallery showcase here: https://t.co/vA44e1gK6x

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 @DigichemProject]

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: https://t.co/VnwUmXF7y9

[Digichem @DigichemProject]

When your data is ready, view it all directly from the app. Check out the calculation report for a comprehensive overview of the calculation results, or run queries against the built-in database for further analysis. See more of how Digichem works here: https://t.co/GgpZhFj8Mh

[Digichem @DigichemProject]

Instantly scalable, Digicloud provides a range of node sizes depending on the complexity of your problem. Scale effortlessly from the 4 CPU Micro to the 64 CPU Mega servers depending on your needs. See more here: https://t.co/ZOaJDPaTZi

[Digichem @DigichemProject]

Digichem 8 is here! The next major Digichem release brings support for xTB calculations, accelerated excited states, a fresh look for the app homepage, molecular sketching, and so much more. See everything that's new here: https://t.co/DkfEiURqZn

[Digichem @DigichemProject]

Forget about querying your job scheduler, Digichem keeps track of your calculations for you. Get instant updates as your jobs progress without having to log in to your cluster. See it for yourself here: https://t.co/GgpZhFj8Mh