CCK-20: Greg Landrum – Monday 20 November 17:00 GMT, Stats + Zoom
TL;DR: CCK-20**: **Greg Landrum* — the next in our series of meetings for computational chemists, cheminformaticians, and molecular modelers, is on Monday No...
TL;DR: CCK-20**: **Greg Landrum* — the next in our series of meetings for computational chemists, cheminformaticians, and molecular modelers, is on Monday No...
Wednesday, 30 November 2022, 3:30-5 pm GMT
CCK-18 is available on YouTube: watch and listen to talks from Prof. Andreas Bender, University of Cambridge; and Dr Vicky Hellon, F1000 Research.
UPDATE: We are going virtual! Our next Comp Chem Kitchen, CCK-18, will be a webinar, on Friday, March 27, 2020, at 5-6 pm. We are delighted to announce that ...
Here are Wendy’s slides from her inspiring talk, “My Way”, last week here in Oxford:
In addition to Wendy Warr and André Frade, we are pleased to announce Richard Gowers from NextMove Software will also be speaking at CCK-17:
2020 Herman Skolnik Award winner announced…
TL;DR: CCK-17, will be on Thursday, November 28th, 2019, at 5:00 pm in the Seminar Room, Department of Biochemistry, University of Oxford, South Parks Road, ...
TL;DR: CCK-16, the next in our series of meetings for computational chemists, cheminformaticians, and molecular modelers, will be on Thursday, October 31st, ...
TL;DR: CCK-15, the next in our series of meetings for computational chemists, cheminformaticians, and molecular modelers, will be on Thursday, September 5th,...
Oxford Drug Design is a unique biotechnology company. Supported by a proprietary set of computational chemistry methods developed in-house over the past 15 y...
Warwick Computational Chemistry is currently hiring an Assistant Professor in machine learning/cheminformatics. More information can be found here.
Applications are invited for the post of Research Software Engineer within the Oxford Protein Informatics Group, http://opig.stats.ox.ac.uk/ (OPIG).
TL;DR: CCK-14 Hackathon-2: Thursday, December 13th, 2018, from 10 am – 5 pm in the Computer Suite, Department of Biochemistry, University of Oxford, South Pa...
Please join us for our next “Comp Chem Kitchen”, CCK-13, being jointly held with the Molecular Graphics and Modelling Society:
*TL;DR: CCK-12, the next in our series of meetings for computational chemists, cheminformaticians, and molecular modelers, will be on Tuesday, September 4th,...
Dr Martyn Winn would like to announce the following course:
On behalf of the eCheminfo Network and Community of Practice, we would like to announce that the eCheminfo Oxford 2018 workshop is now open to registrations:
Given CCK-12 would have fallen while many people are on vacation, we are postponing CCK-12 so more can enjoy it.
“Using GPUs with Molecular Dynamics codes: optimizing usage from a user perspective” by Dr. Ole Juul Andersen, Department of Biochemistry, University of Oxfo...
*TL;DR: CCK-11, the 11th of our series of meetings for computational chemists, cheminformaticians, and molecular modelers, is on Thursday, February 1st, 2018...
(From: Frank von Delft, DLS & SGC):
We all had a lot of fun at our first CCK Hackathon, and our groups explored some very cool ideas using Python, RDKit, the CSD Python API, and CCDC tools such...
Oxford Drug Design is looking for a Computational Chemist interested in doing PhD (via the University of Buckingham), who will be funded by a Fellowship via ...
Prof. Paul Finn has kindly shared his slides from CCK-9:
*TL;DR: CCK-10 Hackathon, Part 1 of the 10th in our series of meetings for computational chemists, cheminformaticians, and molecular modelers, is on Wednesda...
TL;DR: CCK-9, the 9th of our new series of meetings for computational chemists, cheminformaticians, and molecular modelers, is on Thursday, November 9th, 201...
TL;DR: CCK-8, the 8th of our new series of meetings for computational chemists, cheminformaticians, and molecular modelers, is on Thursday, October 26th, 201...
Meetings this term
TL;DR: CCK-7, the 7th of our new series of meetings for computational chemists, cheminformaticians, and molecular modelers, is on Thursday, March 16th, 2017,...
The next Comp Chem Kitchen for computational chemists, cheminformaticians, and molecular modelers will be on ***Thursday*** **January 12th, 2017, at 5.00 pm*...
Announcement forwarded on behalf of Prof. Jotun Hein <[email protected]>, Chair of Bioinformatics, Department of Statistics:
Greg Landrum’s RDKit workshop today at CCK-5.1 was excellent: some of the Jupyter notebooks he demoed or used as slides are already available:
If you’re one of the lucky people who have signed up for the CCK-5.1 workshop and hackathon tomorrow, we’d like to know if you have any special interests, so...
CCK-5, on Tuesday, November 1st, 2016, will be another “two-parter” comprised of CCK-5.1 and CCK-5.2. We would like to thank Evotec(UK) Ltd. for supporting t...
Our CCK members might be interested to know Prof. Jotun Hein, Chair of Bioinformatics in the Department of Statistics at the University of Oxford, and his co...
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Here are the slides from Tim Dudgeon’s talk “The Squonk Computational Notebook: Making cheminformatics and comp chem accessible to normal people!” at CCK-3.2.
Tim Dudgeon of Informatics Matters will be giving a Lightning Talk at CCK-3.2 on “The Squonk Computational Notebook – making cheminformatics and comp chem ac...
Our third meeting, CCK-3, on Tuesday, July 12th, 2016, will be a little different: it will be a two-parter, CCK-3.1 and CCK-3.2:
Here are the slides from Fernanda Duarte’s talk “Using Valence Bond Theory to Model (Bio)Chemical Reactivity” at CCK-2.
Mike Bodkin (Vice President, Research Informatics, Evotec) will be speaking about “Chemical space and how to warp drive discovery”. Mike says, “I’ll talk abo...
Our second meeting, CCK-2 will be held in the Abbott’s Kitchen in the Inorganic Chemistry Laboratory, South Parks Road, Oxford, OX1 3QR at 5 pm on Tuesday Ju...
Here are the slides from Jerome Wicker, Department of Chemistry, that were presented at CCK-1:
Here are the slides from Michael Charlton, InhibOx, that were presented at CCK-1:
# Number of non-H atoms in molecules reported in the Cambridge Structural Database[¶](#Number-of-non-H-atoms-in-molecules-reported-in-the-Cambridge-Structura...
CCK-1 will be held in the Abbot’s Kitchen in the Inorganic Chemistry Laboratory on South Parks Road. Volunteers should be available before the start of the m...
To help us gauge expected numbers for the first meeting, it would be helpful if you could either register via Eventbrite: [https://www.</wbr>eventbrite...
CCK-1 (Tuesday 24th May)
TL;DR: A new series of meetings for computational chemists, cheminformaticians, and molecular modelers is starting.