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Ready to get started?
Join up for the free trial to see how Digichem can transform your approach to computational chemistry.
Digichem is an advanced management platform designed to streamline every stage of computational chemistry, from molecule modelling and job submission to data analysis and reporting.
Whether you're conducting high-throughput screening or managing complex molecular simulations, Digichem delivers a powerful and intuitive environment that automates repetitive tasks, reduces errors, and improves research efficiency.
Modern computational chemistry requires more than just powerful hardware, it needs smart, scalable tools. Digichem gives your lab the ability to:
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Run thousands of simulations with minimal manual oversight
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Automatically generate publication-ready reports
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Organise and search data across your entire project pipeline
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Empower postdocs and PhDs with an intuitive interface
Complete Workflow Management
Handle every aspect of your computational chemistry projects through a single cohesive interface, no more manual file handling or fragmented tools.
User-Friendly Interfaces
Choose between an intuitive graphical interface or a powerful command-line experience, whichever suits your workflow best.
High-Performance Automation
Automate large-scale calculations and manage thousands of molecules with ease. Define workflows upfront and let Digichem handle the execution.
Seamless Result Reporting
Automatically generate professional-grade reports in PDF and CSV formats. All results are securely stored in an internal database with advanced search and filtering capabilities.
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
Ready to Transform Your Workflow?
Digichem is your digital lab assistant - automating complexity so you can focus on discovery.