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Ready to Transform Your Workflow?
Digichem is your digital lab assistant - automating complexity so you can focus on discovery.
Your own HPC cluster
Digicloud is a first-class computational chemistry cluster that lives entirely in the cloud. That means you no longer need access to a university cluster to start running computations, Digichem comes with everything you need.
No setup, no hassle
Forget about the worry of managing an entire HPC cluster by letting Digichem do it for you. No SSH keys, no node configurations, and no terminal, just a cluster ready to work for you.
Access from the web
By making its home in the web, Digicloud frees you from arcane SSH, SCP, or FTP connections. Connect from anywhere in the world using our Desktop application and get straight to the science.
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.
Leverage the power of the cloud
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.
10.0
The potential of the program to streamline the computational process was immediately obvious, and I was particularly impressed by the automated reporting and image generation features.
Prof. Hugo Bronstein
10.0
The ability to submit multiple simulations simultaneously has proven particularly useful!
Prof. Matthew Fuchter
10.0
I was very impressed with the novel approach to handling calculations that they had adopted, and it was immediately obvious how this new workflow would be much easier for new practitioners to learn
Prof. Zac Hudson
9.7
Incredibly simple to use and helps massively with file organisation too. Digichem has become my go-to for routine DFT calculations. Highly recommend!
Hamish Trowell
10.0
I found it great! It would be perfect for those who are new to computational chemistry in my research group.
Lucy Walker
10.0
Never completed a computation before. Eager to learn and try to incorporate it into my research. The examples are excellent.
Dr. Alex Loch
10.0
I couldn’t get ADC2 and CC2 jobs in Turbomole running properly with manual job submission on our server. ADC2 and CC2 are no problem with Digichem anymore.
Andre Jung