ChemShell is a computational chemistry environment for multiscale QM/MM modelling developed at Daresbury Laboratory and collaborating groups around the world.

Joined May 2016
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We are taking ChemShell training to South Africa in December as part of the CHPC National Conference 2024. Join the Materials Modelling workshop on 1st Dec for an introduction to QM/MM, along with classical and DFT modelling. Details and to register: chpcconf.co.za/

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ChemShell retweeted
3 Oct 2024
Registration is open for the 6th Manchester Multiscale Conference! Manchester, UK 31 Mar-2 Apr 2025. Check out the speaker list and registration link at: ccpbiosim.ac.uk/multiscale20… Abstract deadline: 3 Feb 2025 Register by 1 Mar 2025 #Multiscale2025 @CCP5UK @cecamEvents

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ChemShell retweeted
11 Jul 2024
Registration is now open for the Training Week in Sheffield 2-6 September 2024. Register by 2 August! ccpbiosim.ac.uk/training2024 #CompBio @chemshproject @mdanalysis @openmm_toolkit

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We are delighted to bring you an early Christmas present: the release of Py-ChemShell 2023 🥳 Highlights of v23.0 include a general purpose n-layer subtractive embedding scheme, improved handling of complex biomolecular forcefields, and interfaces to TURBOMOLE, CASTEP and PySCF.
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We would like to encourage both new users and ChemShell experts to try out the new features and send us feedback. If you're familiar with Tcl-ChemShell calculations using TURBOMOLE, we're especially keen to hear what you think. For more info see: chemshell.org/py-chemshell-2…

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Deadline extended: if you'd like to join the team working on QM/MM methods development in ChemShell, you have until Monday 18th September to apply. Don't miss out!
🚨 An open ended position is available to join the group developing ChemShell at Daresbury Laboratory 🚨 For more details visit: chemshell.org/chemshell-vaca…
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ChemShell calculations by @CShy97, @a_logsdail and @reinimau have been used to investigate the adsorption of gold atoms on diamond surfaces, showing the potential for QM/MM methods to inform the design of new electrocatalytic materials. More details: chemshell.org/gold-atoms-dia…
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A reminder that applications for this position are accepted until Friday 8th September - act quickly if you are interested!
🚨 An open ended position is available to join the group developing ChemShell at Daresbury Laboratory 🚨 For more details visit: chemshell.org/chemshell-vaca…
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🚨 An open ended position is available to join the group developing ChemShell at Daresbury Laboratory 🚨 For more details visit: chemshell.org/chemshell-vaca…

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New methods in ChemShell enable the calculation of QM/MM IR and Raman spectroscopic signatures for molecular and materials systems. Read more: chemshell.org/qmmm-ir-raman/ #ChemShellHighlights
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ChemShell retweeted
We are now accepting applications for the 2023 CoSeC Impact Award. Open to Masters or PhD students, and early career researchers (in academia, industry or other) with up to 5 years post doctoral experience. The deadline for applications is 21 July ⬇️⬇️⬇️ cvent.me/93BMZL
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Our @PCCP Perspective on QM/MM simulations of catalytic systems with ChemShell is out! 🥳 Featuring an overview of all the latest software developments and a comprehensive survey of recent ChemShell applications work. Free to read at: pubs.rsc.org/en/content/arti…
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On Tuesday 25th April at 1pm (UK time), You Lu from STFC will host an online MMM Hub Software Spotlight seminar showcasing the capabilities of ChemShell. For more details see: thomasyoungcentre.org/event/… via @tyc_london
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🚨 A PhD studentship starting Oct 2023 is available at University College London for a project to study the electronic structure of high temperature superconductors using ChemShell. More details: chemshell.org/phd-supercondu…
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ChemShell retweeted
28 Feb 2023
Last chance to register for the Manchester Multiscale Conference (deadline 1 March 2023) ccpbiosim.ac.uk/multiscale20… #ManchesterMultiscale #CompChem #CompBio @CCP5UK @digital_rsc @cecamEvents (Daresbury Node) @chemshproject @hecbiosim

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