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ChemShell

@chemshell

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

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13.11.2024
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Latest posts by ChemShell @chemshell

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Understanding heme enzyme mechanism using dynamic, time resolved crystallography and QM/MM simulations at The University of Manchester on FindAPhD.com PhD Project - Understanding heme enzyme mechanism using dynamic, time resolved crystallography and QM/MM simulations at The University of Manchester, listed on FindAPhD.com

An exciting PhD studentship available between the U. of Manchester (Sam Lay) and Diamond Light Source -an opportunity to work with experimental time-resolved structural biology and state-of-the-art computational simulations to gain a deep understandingf enzymes.
www.findaphd.com/phds/project...

25.02.2026 12:08 ๐Ÿ‘ 3 ๐Ÿ” 2 ๐Ÿ’ฌ 0 ๐Ÿ“Œ 1
ESL Workshop 11: Connecting Library Developers and Technologies :: The Electronic Structure Library February 9-11, 2026, Zaragoza, Spain Registration | Program | Program (Alternate) | Participants | Venue WARNING: Some of us have received a very well crafted email asking to make a hotel reservation ...

Very excited that the Electronic Structure Library workshop next week is happening in Zaragoza:

esl.cecam.org/en/events/es...

Shared libraries and tools are a critical piece of the Electronic Structure ecosystem ( #compchemsky ). It's great to see this area push forward.

05.02.2026 13:43 ๐Ÿ‘ 7 ๐Ÿ” 3 ๐Ÿ’ฌ 0 ๐Ÿ“Œ 1
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Py-ChemShell 2025 released - ChemShell We are delighted to announce the release of Py-ChemShell 2025 (v25.0), the latest release of the Python-based version of ChemShell.

Py-ChemShell is suitable for production calculations on all types of chemical systems and we recommend that new ChemShell users use the Python-based version.

The code is open source and can be downloaded free of charge from our website. For more info see: chemshell.org/py-chemshell...

07.10.2025 12:27 ๐Ÿ‘ 0 ๐Ÿ” 0 ๐Ÿ’ฌ 0 ๐Ÿ“Œ 0

We're pleased to announce the release of Py-ChemShell 2025 ๐Ÿพ

Highlights in v25.0 include microiterative QM/MM optimisation for large systems, new cluster cutting workflows, new and improved interfaces to Psi4, ORCA, Gaussian and PySCF, and improved HPC performance. #chemsky #compchemsky

07.10.2025 12:27 ๐Ÿ‘ 4 ๐Ÿ” 0 ๐Ÿ’ฌ 1 ๐Ÿ“Œ 0

A collaboration with @scihans.bsky.social , @mikehough.bsky.social , @adrianmulholla1.bsky.social , and many others not yet on Bluesky!

24.09.2025 13:10 ๐Ÿ‘ 2 ๐Ÿ” 0 ๐Ÿ’ฌ 0 ๐Ÿ“Œ 0
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Identifying an unusual structural feature in a cytochrome P460 enzyme - ChemShell Structural and computational studies indicate the presence of a haem-lysine double crosslink in Methylococcus capsulatus cytochrome P460.

High resolution structural biology approaches and ChemShell QM/MM simulations reveal an unusual structural feature in a cytochrome P460 enzyme, in research published in @chemicalscience.rsc.org

For more details: chemshell.org/mcp460-doubl...

24.09.2025 13:02 ๐Ÿ‘ 9 ๐Ÿ” 4 ๐Ÿ’ฌ 2 ๐Ÿ“Œ 0
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Surface-driven electron localisation and defect heterogeneity in ceria - ChemShell Multiscale calculations and experiment provide insight into the defect chemistry of ceria.

QM/MM calculations in ChemShell provide insight into the chemistry of ceria, an important material for catalysis and energy conversion, in research published in @jacs.acspublications.org by @xingfan-zhang.bsky.social et al.

For more details see: chemshell.org/ceria-surfac...

22.09.2025 11:50 ๐Ÿ‘ 2 ๐Ÿ” 1 ๐Ÿ’ฌ 0 ๐Ÿ“Œ 0
PhD student in UK Catalysis Hub laboratory. ยฉ Research Complex at Harwell. Photographer: David Fisher.

PhD student in UK Catalysis Hub laboratory. ยฉ Research Complex at Harwell. Photographer: David Fisher.

We are set to launch our third phase, with an investment of ยฃ12.5m over 7 years from the Engineering and Physical Sciences Research Council (EPSRC)@ukri.org and ยฃ7m committed from other partners, to prioritise and accelerate research into #NetZero and #sustainablechemistry- tinyurl.com/CatHubIII
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03.03.2025 15:44 ๐Ÿ‘ 2 ๐Ÿ” 1 ๐Ÿ’ฌ 1 ๐Ÿ“Œ 0

Hi Marwin, thanks for compiling this and could you add our account too please?

25.11.2024 17:16 ๐Ÿ‘ 0 ๐Ÿ” 0 ๐Ÿ’ฌ 0 ๐Ÿ“Œ 0

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 modelling, together with classical and DFT sessions.

Details and to register: chpcconf.co.za

18.11.2024 14:27 ๐Ÿ‘ 1 ๐Ÿ” 0 ๐Ÿ’ฌ 0 ๐Ÿ“Œ 0

Interested in multiscale #compchem methods and applications?

Check out
www.ccpbiosim.ac.uk/multiscale2025

For conference details/speakers.

From March 31 to April 2, in Manchester, UK.

Registration deadline: February 3rd

13.11.2024 09:12 ๐Ÿ‘ 13 ๐Ÿ” 5 ๐Ÿ’ฌ 0 ๐Ÿ“Œ 1