The Quantemol team is wishing you prosperity and joy in the next year and cheerful festive season surrounded by your family and friends! Quantemol had a successful year where we had a chance to see many of you at various industry events. We held two workshops which gave us a lot of ideas on how to develop our products further and serve your interests better! This year updates:
1) QVT now has object-oriented meshing functionality, celebrated by our customers. To learn more about it see this video: https://www.youtube.com/watch?v=382Rz4NkfK0
2) QDB now offers data also in a format compatible with popular plasma modelling software: HPEM, CHEMKIN, COMSOL, CFD-ACE+, VizGlow, this list is growing. Another addition to the functionality is our Dynamic Chemistry application, where now you can assemble new chemistry sets within a matter of minutes. Check it out now (you have to be logged in to get access to this link): https://www.quantemoldb.com/chemistries/dynamic-chemistry/
3) We are working on the next generation to Quantemol-N software, Quantemol-Electron Collisions (QEC), which is based on modern R-Matrix and Molpro codes. It will provide you with a powerful tool automatically generating most of the input file set up and more precise calculations as a result. Future versions of QEC are featuring dissociative recombination estimation, effective core potential calculations and vibrational excitations for ions and neutrals. Planned Beta-release time is April 2019
4)Further good development news is that we are working on a method to calculate heavy particle collisions for neutrals (A+B - > C+D). We will provide a software interface that you can use for calculations. In the meantime, get in touch with us if you need some heavy particle collision calculations to be done by our experts: firstname.lastname@example.org
Look forward to working with you next year!! The Quantemol team wishes you prosperity and joy in the next year and a cheerful festive season surrounded by your family and friends!
Quantemol had a successful year where we were delighted to see many of you at various industry events. We held two workshops which gave us many ideas on how to develop our products further and serve your interests better!
Look forward to working with you next year!
QDB now supports VizGlow, ChemKIn and COMSOL formats in chemistry downloads. Request a silver membership (download test) on email@example.com to try them out for free.
Quantemol workshop on Designing and Reducing Complex Chemistry for plasma chemistry took place in Tokyo on 6 September. It was devoted to showing how one can build their plasma chemistry and optimise it for the required pressure and power conditions. Quantemol is promoting a mindful approach to the process of plasma chemistry-design for your simulations and a better understanding of the cross sections data. Attendees received a complimentary access to the chemistry sets on QDB used as demo materials during the workshop (CF4/O2/H2/N2) and two months of follow up support should they try to run those sets in their plasma model to practice.
Quantemol team thanks Athenasys and Prof. Hoshino from Sophia University for helping with the workshop organisation and their talk contributions!
More details can be found here: http://www.quantemol.com/workshops-2018/tokyo-2018/
Quantemol is excited to announce the workshop “Electron Scattering Cross Sections for Plasma Physics and Chemistry with Quantemol-N”. The workshop will take place in London, at University Colege London on 14 September 2018. We hope you will join us and embrace the opportunity to exchange ideas, learn, and improve our collaboration. The registration is FREE, but the number of places is limited!
The workshop is divided in two parts: a morning session of presentations related to electron-molecule scattering data and afternoon hands-on session using the Q-N software. For more information please go to the workshop website: http://www.quantemol.com/workshops-2018/london-2018/
We are looking forward to welcoming you in London!
Our latest tutorial is on how to create a chemistry set from the ground up. This two part video will outline a step by step process on how to compile your chemistry sets, helping to simplify the process, and advising on which reactions to begin with. To access a full PDF version of the tutorial script, please use this link: http://www.quantemol.com/wordpress/wp-content/uploads/2018/02/Chemistry-design.pdf
The data in this video was validated using QVT and reactions were collected using QDB. If you would like to find out more about either of these tools, or to arrange web demos please contact us on firstname.lastname@example.org.
Watch the tutorial now: https://www.youtube.com/watch?v=GGZZ3jU2NdI&t=2s
QDB can be linked to your plasma modelling software via API. In this video we are using Q-VT, but if you are interested in linking a different plasma modelling software to QDB please get in touch with the Quantemol team to find out more!
Click on the link below to check out the tutorial:
The Data 2 Design workshop agenda is now available. Click on the link below to find out what you will be doing on the day. Those who have already registered will also receive an email with more information.
We are looking for a Scientist to manage and develop QDB, a database of plasma processes data.This is a fantastic opportunity for someone looking to utilise their technical background in a commercial environment for real life problems and contribute to cutting edge research in plasma applications. You will be collaborating with a wide range of researchers from around the globe, and have the opportunity to travel and present at events where the latest innovations in plasma science are showcased. The database can be accessed at www.quantemolDB.com and is our latest company project. Check it out before applying!
We are looking for candidates with at least a degree in physics, chemistry or a relevant field. The successful candidate will have the opportunity for off-site training courses in database development and management. Experience with Python / Django and SQL experience is essential.
Desirable Skills and Experience
Based in central London, Quantemol was founded by Professor Jonathan Tennyson FRS and Dr Daniel Brown in 2004. We develop unique software tools that bring accessibility to highly sophisticated research codes and unique data also provides consultancy services to large corporations from semiconductor’s industry. Since 2004 we have grown our product portfolio through collaborations with experts such as Professor Mark Kushner to develop esteemed plasma simulation codes. We are now based in London Angel, and have a global reach with clients including large international blue-chip companies.
To apply: Please send an updated CV and cover letter to email@example.com
Informal enquiries: Please contact Professor Jonathan Tennyson using the contact details below
(+44) 207 679 7809
The Quantemol team are moving from London Euston to bigger offices in London Angel on the 21st of August 2017 as our team is growing!
We’ve got extra desk space and bigger meeting rooms to accommodate customers who want to come to London for training. Contact us on firstname.lastname@example.org for more details.
Quantemol will be at the 23rd International Symposium on Plasma Chemistry in Montreal. Stop by and see us during the Monday afternoon poster session, and keep an eye open for our QDB subscription raffle!
Saj Zand-Lashani and James Hamilton will be there from the Quantemol team.
Nitrogen Trifluoride (NF3) cross section has been calculated and confirmed! Click on the link below to find out more!
A new chemistry has been added to QDB. The NF3/O2/Ar chemistry has been validated and is now available. To access the chemistry you can click on the link below.
Quantemol is hosting the 'From Chemistry Data to Plasma Design' workshop on the 15th of September 2017.
Register to attend by clicking here!
We have just released a basic tutorial to help you search for species, reactions, and look for chemistries on the database. Click on the link below to start watching!
Our paper Tennyson et al., QDB: a new database of plasma chemistries and reactions, Plasma Sources Science and Technology 26, 055014 (2017) has now been published online.
We would like to welcome Saj Zand-Lashani our new team member at Quantemol!
The Quantemol team is delighted to release the plasma chemistry database QDB to the world!
We are very excited and looking forward to your feedback and contributions. This a community targeted project and the QDB mission is to provide plasma chemistry data solutions to meet the ever-changing demands of industrial and academic plasma modelling research.