--- title: Digichem | Get Started --- [![Digichem-1](https://digi-chem.co.uk/hubfs/Digichem-1.svg "Digichem-1")](https://digi-chem.co.uk?hsLang=en-gb) - Product Product - [Digicloud](https://digi-chem.co.uk/your-cluster) - [Fully interactive interface](https://digi-chem.co.uk/for-everyone) - [Calculation chaining](https://digi-chem.co.uk/for-everyone#Product-queue) - [Automated result processing](https://digi-chem.co.uk/your-results) - [Publication ready renders](https://digi-chem.co.uk/publication-ready) - Community Community - [Github](http://github.com/Chemicus-Ltd/) - [Twitter (X)](https://x.com/DigichemProject) - [Bluesky](https://bsky.app/profile/digichem.bsky.social) - [LinkedIn](https://www.linkedin.com/company/digichem/) - Resources Resources - [Documentation](https://doc.digi-chem.co.uk/) - [The Digichem Company](https://digi-chem.co.uk/who-we-are) - [The Digichem paper](https://digi-chem.co.uk/resources) - [Cite us](https://digi-chem.co.uk/resources) - [Digilib](https://digi-chem.co.uk/resources) - [Pricing](https://digi-chem.co.uk/get-started-month#pricing-table) - [Contact us](https://digi-chem.co.uk/contact-us) - [Try for free!](https://digi-chem.co.uk/get-started-month) [![Digichem-1](https://digi-chem.co.uk/hubfs/Digichem-1.svg "Digichem-1")](https://digi-chem.co.uk?hsLang=en-gb) - Product Product - [Digicloud](https://digi-chem.co.uk/your-cluster) - [Fully interactive interface](https://digi-chem.co.uk/for-everyone) - [Calculation chaining](https://digi-chem.co.uk/for-everyone#Product-queue) - [Automated result processing](https://digi-chem.co.uk/your-results) - [Publication ready renders](https://digi-chem.co.uk/publication-ready) - Community Community - [Github](http://github.com/Chemicus-Ltd/) - [Twitter (X)](https://x.com/DigichemProject) - [Bluesky](https://bsky.app/profile/digichem.bsky.social) - [LinkedIn](https://www.linkedin.com/company/digichem/) - Resources Resources - [Documentation](https://doc.digi-chem.co.uk/) - [The Digichem Company](https://digi-chem.co.uk/who-we-are) - [The Digichem paper](https://digi-chem.co.uk/resources) - [Cite us](https://digi-chem.co.uk/resources) - [Digilib](https://digi-chem.co.uk/resources) - [Pricing](https://digi-chem.co.uk/get-started-month#pricing-table) - [Contact us](https://digi-chem.co.uk/contact-us) - [Try for free!](https://digi-chem.co.uk/get-started-month) [![Digichem (inverse)-1](https://digi-chem.co.uk/hubfs/Digichem%20(inverse)-1.svg "Digichem (inverse)-1")](https://digi-chem.co.uk?hsLang=en-gb) - Product Product - [Digicloud](https://digi-chem.co.uk/your-cluster) - [Fully interactive interface](https://digi-chem.co.uk/for-everyone) - [Calculation chaining](https://digi-chem.co.uk/for-everyone#Product-queue) - [Automated result processing](https://digi-chem.co.uk/your-results) - [Publication ready renders](https://digi-chem.co.uk/publication-ready) - Community Community - [Github](http://github.com/Chemicus-Ltd/) - [Twitter (X)](https://x.com/DigichemProject) - [Bluesky](https://bsky.app/profile/digichem.bsky.social) - [LinkedIn](https://www.linkedin.com/company/digichem/) - Resources Resources - [Documentation](https://doc.digi-chem.co.uk/) - [The Digichem Company](https://digi-chem.co.uk/who-we-are) - [The Digichem paper](https://digi-chem.co.uk/resources) - [Cite us](https://digi-chem.co.uk/resources) - [Digilib](https://digi-chem.co.uk/resources) - [Pricing](https://digi-chem.co.uk/get-started-month#pricing-table) - [Contact us](https://digi-chem.co.uk/contact-us) - [Try for free!](https://digi-chem.co.uk/get-started-month) # Digichem for Academic Research High-Throughput Computational Chemistry, Simplified. Digichem is an all-in-one platform designed to help academic labs streamline molecular modeling, automate large-scale calculations, and eliminate repetitive data handling. Sign-up for your free trial today! [Get started for free!   1 month free!\* (No credit card required) Sign-up now!](https://buy.stripe.com/dRmfZg9nnadM6BN9UN1ck05) \*Your first 30 days are completely free, no strings attached. See below for pricing options once your trial has ended. # Flexible pricing to suit you Choose to pay up-front for a great deal, or pay monthly for greater flexibility I want to pay: annually (and save 17%!) or [monthly](https://digi-chem.co.uk/get-started-month#pricing-table) [Digichem Micro For solo researchers and groups of up to 3 users.   £ 1700 / y (equivalent to £142 / month) Get Digichem](https://buy.stripe.com/3cI4gy2YZ3Po9NZc2V1ck04) [Digichem Small For small groups of up to 6 users.   £ 2700 / y (equivalent to £225 / month) Get Digichem](https://buy.stripe.com/3cI6oG6bbgCad0b9UN1ck01) [Digichem Group For research groups of up to 10 users.   £ 3700 / y (equivalent to £308 / month) Get Digichem](https://buy.stripe.com/6oUcN40QRdpYbW7d6Z1ck00) # For larger groups Need more seats than the standard packages allow? Don't worry, we cover that too! [Digichem Macro For large research groups of up to 20 users.   £ 6000 / y   Get Digichem](https://buy.stripe.com/5kQdR8arrclU1hteb31ck03) [For everything else... Require an invoice or quotation for payment? Or do you have a larger group size that isn't covered? Something else we didn't think of?   No problem, we handle all this and more, simply:   Get in touch   And a human will get back to you just as quick as they can. Get in touch](https://digi-chem.co.uk/contact-us-old2?hsLang=en-gb) ### "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** | University of Cambridge ### The ability to submit multiple simulations simultaneously has proven particularly useful! **Prof. Matthew Fuchter** | University of Oxford ### 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** | University of British Columbia ### “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** (PhD Student) | Imperial College London ### "I found it great! It would be perfect for those who are new to computational chemistry in my research group." **Lucy Walker** PhD Student | University of Cambridge ### “Never completed a computation before. Eager to learn and try to incorporate it into my research. The examples are excellent.” **Dr. Alex Loch** UK IC Fellow | University of Glasgow ### “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** PhD Student | KIT ![images](https://digi-chem.co.uk/hubfs/images.png) ![3uRgf_U__400x400](https://digi-chem.co.uk/hubfs/3uRgf_U__400x400.jpg) ![az-university-of-british-columbia-logo](https://digi-chem.co.uk/hubfs/az-university-of-british-columbia-logo.png) ![Imperial-College-London-logo1](https://digi-chem.co.uk/hubfs/Imperial-College-London-logo1.jpg) ![images](https://digi-chem.co.uk/hubfs/images.png) ![glasgow](https://digi-chem.co.uk/hubfs/glasgow.png) ![kit](https://digi-chem.co.uk/hubfs/kit.png) ![Jobs](https://digi-chem.co.uk/hubfs/Screens/Jobs.png) Click me ## Accelerate your computational chemistry workflows with Digichem. Digichem is an advanced management platform designed to streamline every stage of computational chemistry, from molecule modeling 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. Click me ## Built for scientific discovery. Modern computational chemistry requires more than just powerful hardware, it needs smart, scalable tools. 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Click me ![Digichem Logo](https://digi-chem.co.uk/hubfs/Digichem%20Logo.svg "Digichem Logo") ---   Your own DFT cluster, without the cluster ##### Product - [Digicloud](https://digi-chem.co.uk/your-cluster) - [Fully interactive interface](https://digi-chem.co.uk/for-everyone) - [Calculation chaining](https://digi-chem.co.uk/for-everyone#Product-queue) - [Automated result processing](https://digi-chem.co.uk/your-results) - [Publication ready renders](https://digi-chem.co.uk/publication-ready) ##### Community - [Github](http://github.com/Chemicus-Ltd/) - [Twitter (X)](https://x.com/DigichemProject) - [Bluesky](https://bsky.app/profile/digichem.bsky.social) - [LinkedIn](https://www.linkedin.com/company/digichem/) ##### Resources - [Documentation](https://doc.digi-chem.co.uk/) - [The Digichem Company](https://digi-chem.co.uk/who-we-are) - [The Digichem Paper](https://digi-chem.co.uk/resources) - [Citations](https://digi-chem.co.uk/resources) - [Digilib](https://digi-chem.co.uk/resources) ##### For you - [Pricing](https://digi-chem.co.uk/get-started-month#pricing-table) - [Contact us](https://digi-chem.co.uk/contact-us) - [Get started](https://digi-chem.co.uk/get-started-month) [See our code on github](https://github.com/Chemicus-Ltd/) [Follow us on X](https://x.com/DigichemProject) [Follow us on LinkedIn](https://www.linkedin.com/company/digichem/) [Follow us on Bluesky](https://bsky.app/profile/digichem.bsky.social)