Workshops
Plasma Chemistry Workshop April 2025
Thank you for attending our Plasma Chemistry Workshop!
Our recent Plasma Chemistry Workshop at University College London was a fantastic gathering of curious minds and innovative ideas. The engaging discussions and presentations made it a memorable experience for all who attended.
We were fortunate to have a lineup of expert speakers who shared valuable insights and cutting-edge research in the field.
Whether you joined us in person, online, or couldn’t make it, you can still access select presentation slides and recordings below—courtesy of the speakers who kindly agreed to share their materials.
Speaker Highlights & Resources
Anna Nelson
CEO, Quantemol
Talk: Introduction to Quantemol
đź“şWatch on Youtube
Dr. Kateryna LemishkoÂ
Machine Learning Scientist, Quantemol
Talk: Data-driven plasma modelling: Machine learning updates
Dr. Gregory ArmstrongÂ
Principal Computational Molecular Physicist, Quantemol
Talk:Â Use of Effective Core Potentials in electron scattering cross section calculations
Dr. Oliver BramleyÂ
Computation Molecular Physicist, Quantemol
Talk: Rules for triplet state electron impact neutral dissociation in plasma from molecular dynamics simulations and a novel electrophore model
Quantemol Industry Workshop October 2024
Thank you to all the speakers and attendees who joined us for joining us at the Quantemol Industry Workshop.
We hope you found this event both informative and insightful.
In case you missed the workshop or couldn’t attend, our speakers agreed to share their talk and slides.
QDB DEMO AND GLOBAL MODELLING | SLIDES by Dr. ARSHAD QUREISHI
ATOMIC LAYER ETCHING, PLASMA ASPECT AND PROCESSES| SLIDES by Dr. HARM KNOOPS
USE OF EFFECTIVE CORE POTENTIALS IN FOR HEAVY ATOMS IN QEC|SLIDES by Dr. GREG ARMSTRONG
USE OF EFFECTIVE CORE POTENTIALS IN UKRMOL+ by Dr. ZDENÄšK MAĹ ĂŤN
MACHINE-BASED LEARNING APPROACH FOR FILLING GAPS IN DATA ON PLASMA RELATED PROCESSES|SLIDES by Dr. KATERYNA LEMISHKO
CALCULATING THE DISSOCIATION OF TEOS|Calculating the dissociation of TEOS by Dr. OLIVER BRAMLEY
Plasma Chemistry Workshop May 2024
We want to thank everyone who attended our Plasma Chemistry Workshop at University College London.
A special thank you to our speakers who took the stage and shared their expertise through presentations.
We hope you found the workshop both informative and inspiring.
For those who missed our workshop, some speakers permitted us to use their recordings and presentation slides which can be found below:
Dr Zdenek Masin, Institute of Theoretical Physics, Charles University. “Electron and photon collisions with molecules large and small: from attosecond delays in CO2 towards resonance formation in dielectric gases” / Slides
Dr Kateryna Lemishko, Quantemol. “Machine learning estimator for electron impact ionisation fragmentation patterns” / Slides
Dr Montu Bhuvu, University of York & Oxford Instruments Plasma Technology. “An experimental and modelling investigation on the application of a structured electrode in improving the process uniformity in plasma enhanced chemical vapor deposition” / Slides
Ryan Brook, Leeds University “Direct dynamics simulation of prospective PFAS molecules dissociation after electron impact – PPVE and C4H3F7O isomers” / Slides
Dr Gregory Armstrong, Quantemol. “How to interpret simulation results on from Quantemol-EC” / Slides
Dr Sebastian Mohr, Quantemol. “QDB Demo and Q&A”
Online Workshop October 2023
Thank you to everyone who attended our online workshop which was a success. We were pleased to see a good turnout. We also would like to thank our speakers for their excellent talks.
For those who missed our workshop, videos and slides of the talks are available below:
Dr Greg Armstrong, Quantemol, “Extensions of QEC to handle isotopes and heavy elements” / Slides
Dr Wei Wu, University College London “Simulating vibrational emission spectra for CO2 low-temperature plasma: combining QDB simulations and Exocross.” / Slides
Dr Kateryna Lemishko, Quantemol, “Machine learning-based solutions for modelling plasma-related processes” / Slides
Dr Sebastian Mohr, Quantemol, “Using QuantemolDB to collect and optimize plasma chemistry sets” / Slides
If you have any feedback or suggestions for future workshops or topics you’d like us to cover, please don’t hesitate to let us know at workshop@quantemol.com.
Stay tuned for more events in the future by following us on LinkedIn or subscribing to our newsletter.
London Workshop 2023
Thank you to everyone that attended our workshop in London at University College London.
To those that missed it, the presentation slides from the workshop are available below:
Dr Kateryna Lemishko, Quantemol “Machine learning-based approach for kinetic data estimation”
Dr Alec Owens, University College London “LiDB: Database of molecular vibrational state radiative lifetimes for plasma processes”
Dr Dmitry Makhov, Leeds University “Quantum dynamics of dissociation after electron impact for modelling of plasma technologies”
Dr Marin Sapunar, Institut Ruđer Bošković “Excited state dynamics initiated by electrons or photons”
Dr Sebastian Mohr, Quantemol “Global Model as a tool for plasma chemistry analysis and optimisation”
Prof. Mark Kushner, University of Michigan “When Plasms Contact Liquids: Controlling Gas Phase Plasma Chemistry to Achieve Liquid Gains”
Dr Shahid Rauf, Applied Materials “Modeling of inductively coupled Ar/NF3/O2 and Ar/NF3 plasmas using Quantemol QDB”.
We are looking forward to seeing you again at the next workshop which will be online, later this year.
Online Breakfast Seminar 2020
Quantemol is organising an online seminar on 25 November 2020 aimed at researchers interested in plasma modelling and chemistry together with POSTECH University and NFRI Korea.
Quantemol team will present recent developments and will be happy to answer your questions.
Preliminary program [Korean Standard Time]
1)Â 17:00 -17:05 KST;Â 8:00-8:05 GMTÂ Brief introduction about Quantemol and the products we will present
2)Â 17:05-17:35 KST;Â 8:05-8:35 GMTÂ How to assemble plasma chemistry set using QDB (slides), Dr Sebastian Mohr, Quantemol
3)Â 17:35-17:50 KST;Â 8:35-8:50 GMTÂ Optimising chemistry sets (slides), Martin Hanicinec, UCL/Quantemol
[break= 20 min]
4)Â 18:10-18:25 KST;Â 9:10-9:25 GMTÂ Vibrational excitation cross sections calculations with QEC 1.2 (slides)Â , Dr Maria Tudorovskaya, QuantemolÂ
5)Â 18:25-18:45 KST;Â 9:25-9:45 GMTÂ Calculating electron impact cross sections with QEC (slides), Dr Mi-Young Song, NFRI Korea
6)Â 18:45-19:00 KST;Â 9:45-10:00 GMTÂ Effective Core Potentials for electron scattering (slides), Dr Bridgette Cooper, UCL
7)Â 19:00-19:15 KST;Â 10:00-10:15 GMTÂ Discussion: questions and recommendations
8)Â 19:15-19:20Â KST;Â 10:15-10:20 GMTÂ Concluding remarks
London 2018
The workshop took place on 14th September 2018 in University College London, London, UK.
Many thanks to everyone who has attended!
You can download presentation slides here:
Cross section calculations with Quantemol-N , Maria Tudorovskaya, Quantemol Ltd
Electron-molecule scattering using Quantemol in applications for astrophysics, Prof. Slava Kokoouline, University of Florida
R-matrix Inner-Shell Atomic Photoabsorption Methods and Extension to Quantemol Molecular Calculations, Prof. Tom Gorczyca, Western Michigan University
Inelastic electron collision cross sections for plasma modelling: the importance of high energy resolution in the near-threshold region, Andrew Gibson, York Plasma Institute
Using Quantemol to make more complete initial sets for swarm data normalization of cross sections, Prof. Zoran Petrovic, IOP Belgrade
Use of cross-section data in plasma simulations, Sebastian Mohr, Quantemol Ltd
Quantemol DataBase for Plasma Reactions and Chemistries, Jonathan Tennyson, Quantemol Ltd/ UCL
Roadmap of a new software development, Bridgette Cooper, University College London
Hands on session: Cross section calculations with Quantemol-N, Maria Tudorovskaya, Quantemol Ltd
We are looking forward to seeing you again at the workshop next year.
Stay tuned a sign up for our newsletter where the new dates will be announced: ​https://www.quantemol.com/sign-up-for-our-newsletter/
Contact:
If you have any questions contact us via email at workshop@quantemol.com or by phone +44 208 133 5103
Tokyo 2018
Designing and Reducing Complex Chemistry
Thank you very much again for participating in our workshop on 6th September in Tokyo!
As promised please find here links to the presentation slides we have shown here:
“The role of Plasma Modelling in Industrial Research” Dr. Ade Ayilaran, Quantemol
“Tutorial on the reduction of complex chemistries” Dr. Ade Ayilaran, Quantemol
“From chemistry feature scale modelling” Dr. Ade Ayilaran, Quantemol
“Efforts for the database on plasma simulation at Athenasys” Kei Ikeda, Athenasys
“Crossed-beam measurements of electron impact cross sections” Prof. Hoshino, Sophia University
ATTENTION: The copyrights are reserved by the presenters.
Those who would like to run the simulations with full and reduced set for CF4/O2/H2/N2 chemistry please log in to your QDB account and download it following these links:
CF4/O2/H2/N2Â chemistry full set (396 reactions)
CF4/O2/H2/N2Â chemistry optimised for low-pressure plasma set (56 reactions)
If you require a different data format than currently available we may be able to help, please email us on support@quantemol.com
Follow up questions are welcome as well!
Plasma Chemistry Workshop April 2025
Thank you attending our Plasma Chemistry Workshop!
Our recent Plasma Chemistry Workshop at University College London was a fantastic gathering of curious minds and innovative ideas. The engaging discussions and presentations made it a memorable experience for all who attended.
We were fortunate to have a lineup of expert speakers who shared valuable insights and cutting-edge research in the field.
Whether you joined us in person, online, or couldn’t make it, you can still access select presentation slides and recordings below—courtesy of the speakers who kindly agreed to share their materials.
Anna Nelson – Quantemol CEO: ‘Introduction to Quantemol’
Dr. Kateryna Lemishko – Machine Learning Scientist, Quantemol: ‘Data-driven plasma modelling: Machine learning updates’
Dr. Gregory Armstrong –Â Principal Computational Molecular Physicist, Quantemol: ‘Use of Effective Core Potentials in electron scattering cross section calculations’
Dr. Oliver Bramley –Â Computation Molecular Physicist, Quantemol: ‘Rules for triplet state electron impact neutral dissociation in plasma from molecular dynamics simulations and a novel electrophore model’
Quantemol Industry Workshop October 2024
Thank you to all the speakers and attendees who joined us for joining us at the Quantemol Industry Workshop.
We hope you found this event both informative and insightful.
In case you missed the workshop or couldn’t attend, our speakers agreed to share their talk and slides.
QDB DEMO AND GLOBAL MODELLING | SLIDES by Dr. ARSHAD QUREISHI
ATOMIC LAYER ETCHING, PLASMA ASPECT AND PROCESSES| SLIDES by Dr. HARM KNOOPS
USE OF EFFECTIVE CORE POTENTIALS IN FOR HEAVY ATOMS IN QEC|SLIDES by Dr. GREG ARMSTRONG
USE OF EFFECTIVE CORE POTENTIALS IN UKRMOL+ by Dr. ZDENÄšK MAĹ ĂŤN
MACHINE-BASED LEARNING APPROACH FOR FILLING GAPS IN DATA ON PLASMA RELATED PROCESSES|SLIDES by Dr. KATERYNA LEMISHKO
CALCULATING THE DISSOCIATION OF TEOS|Calculating the dissociation of TEOS by Dr. OLIVER BRAMLEY
Plasma Chemistry Workshop May 2024
We want to thank everyone who attended our Plasma Chemistry Workshop at University College London.
A special thank you to our speakers who took the stage and shared their expertise through presentations.
We hope you found the workshop both informative and inspiring.
For those who missed our workshop, some speakers permitted us to use their recordings and presentation slides which can be found below:
Dr Zdenek Masin, Institute of Theoretical Physics, Charles University. “Electron and photon collisions with molecules large and small: from attosecond delays in CO2 towards resonance formation in dielectric gases” / Slides
Dr Kateryna Lemishko, Quantemol. “Machine learning estimator for electron impact ionisation fragmentation patterns” / Slides
Dr Montu Bhuvu, University of York & Oxford Instruments Plasma Technology. “An experimental and modelling investigation on the application of a structured electrode in improving the process uniformity in plasma enhanced chemical vapor deposition” / Slides
Ryan Brook, Leeds University “Direct dynamics simulation of prospective PFAS molecules dissociation after electron impact – PPVE and C4H3F7O isomers” / Slides
Dr Gregory Armstrong, Quantemol. “How to interpret simulation results on from Quantemol-EC” / Slides
Dr Sebastian Mohr, Quantemol. “QDB Demo and Q&A”
Online Workshop October 2023
Thank you to everyone who attended our online workshop which was a success. We were pleased to see a good turnout. We also would like to thank our speakers for their excellent talks.
For those who missed our workshop, videos and slides of the talks are available below:
Dr Greg Armstrong, Quantemol, “Extensions of QEC to handle isotopes and heavy elements” / Slides
Dr Wei Wu, University College London “Simulating vibrational emission spectra for CO2 low-temperature plasma: combining QDB simulations and Exocross.” / Slides
Dr Kateryna Lemishko, Quantemol, “Machine learning-based solutions for modelling plasma-related processes” / Slides
Dr Sebastian Mohr, Quantemol, “Using QuantemolDB to collect and optimize plasma chemistry sets” / Slides
If you have any feedback or suggestions for future workshops or topics you’d like us to cover, please don’t hesitate to let us know at workshop@quantemol.com.
Stay tuned for more events in the future by following us on LinkedIn or subscribing to our newsletter.
London Workshop 2023
Thank you to everyone that attended our workshop in London at University College London.
To those that missed it, the presentation slides from the workshop are available below:
Dr Kateryna Lemishko, Quantemol “Machine learning-based approach for kinetic data estimation”
Dr Alec Owens, University College London “LiDB: Database of molecular vibrational state radiative lifetimes for plasma processes”
Dr Dmitry Makhov, Leeds University “Quantum dynamics of dissociation after electron impact for modelling of plasma technologies”
Dr Marin Sapunar, Institut Ruđer Bošković “Excited state dynamics initiated by electrons or photons”
Dr Sebastian Mohr, Quantemol “Global Model as a tool for plasma chemistry analysis and optimisation”
Prof. Mark Kushner, University of Michigan “When Plasms Contact Liquids: Controlling Gas Phase Plasma Chemistry to Achieve Liquid Gains”
Dr Shahid Rauf, Applied Materials “Modeling of inductively coupled Ar/NF3/O2 and Ar/NF3 plasmas using Quantemol QDB”.
We are looking forward to seeing you again at the next workshop which will be online, later this year.
Online Breakfast Seminar 2020
Quantemol is organising an online seminar on 25 November 2020 aimed at researchers interested in plasma modelling and chemistry together with POSTECH University and NFRI Korea.
Quantemol team will present recent developments and will be happy to answer your questions.
Preliminary program [Korean Standard Time]
1)Â 17:00 -17:05 KST;Â 8:00-8:05 GMTÂ Brief introduction about Quantemol and the products we will present
2)Â 17:05-17:35 KST;Â 8:05-8:35 GMTÂ How to assemble plasma chemistry set using QDB (slides), Dr Sebastian Mohr, Quantemol
3)Â 17:35-17:50 KST;Â 8:35-8:50 GMTÂ Optimising chemistry sets (slides), Martin Hanicinec, UCL/Quantemol
[break= 20 min]
4)Â 18:10-18:25 KST;Â 9:10-9:25 GMTÂ Vibrational excitation cross sections calculations with QEC 1.2 (slides)Â , Dr Maria Tudorovskaya, QuantemolÂ
5)Â 18:25-18:45 KST;Â 9:25-9:45 GMTÂ Calculating electron impact cross sections with QEC (slides), Dr Mi-Young Song, NFRI Korea
6)Â 18:45-19:00 KST;Â 9:45-10:00 GMTÂ Effective Core Potentials for electron scattering (slides), Dr Bridgette Cooper, UCL
7)Â 19:00-19:15 KST;Â 10:00-10:15 GMTÂ Discussion: questions and recommendations
8)Â 19:15-19:20Â KST;Â 10:15-10:20 GMTÂ Concluding remarks
London 2018
The workshop took place on 14th September 2018 in University College London, London, UK.
Many thanks to everyone who has attended!
You can download presentation slides here:
Cross section calculations with Quantemol-N , Maria Tudorovskaya, Quantemol Ltd
Electron-molecule scattering using Quantemol in applications for astrophysics, Prof. Slava Kokoouline, University of Florida
R-matrix Inner-Shell Atomic Photoabsorption Methods and Extension to Quantemol Molecular Calculations, Prof. Tom Gorczyca, Western Michigan University
Inelastic electron collision cross sections for plasma modelling: the importance of high energy resolution in the near-threshold region, Andrew Gibson, York Plasma Institute
Using Quantemol to make more complete initial sets for swarm data normalization of cross sections, Prof. Zoran Petrovic, IOP Belgrade
Use of cross-section data in plasma simulations, Sebastian Mohr, Quantemol Ltd
Quantemol DataBase for Plasma Reactions and Chemistries, Jonathan Tennyson, Quantemol Ltd/ UCL
Roadmap of a new software development, Bridgette Cooper, University College London
Hands on session: Cross section calculations with Quantemol-N, Maria Tudorovskaya, Quantemol Ltd
We are looking forward to seeing you again at the workshop next year.
Stay tuned a sign up for our newsletter where the new dates will be announced: ​https://www.quantemol.com/sign-up-for-our-newsletter/
Contact:
If you have any questions contact us via email at workshop@quantemol.com or by phone +44 208 133 5103
Tokyo 2018
Designing and Reducing Complex Chemistry
Thank you very much again for participating in our workshop on 6th September in Tokyo!
As promised please find here links to the presentation slides we have shown here:
“The role of Plasma Modelling in Industrial Research” Dr. Ade Ayilaran, Quantemol
“Tutorial on the reduction of complex chemistries” Dr. Ade Ayilaran, Quantemol
“From chemistry feature scale modelling” Dr. Ade Ayilaran, Quantemol
“Efforts for the database on plasma simulation at Athenasys” Kei Ikeda, Athenasys
“Crossed-beam measurements of electron impact cross sections” Prof. Hoshino, Sophia University
ATTENTION: The copyrights are reserved by the presenters.
Those who would like to run the simulations with full and reduced set for CF4/O2/H2/N2 chemistry please log in to your QDB account and download it following these links:
CF4/O2/H2/N2Â chemistry full set (396 reactions)
CF4/O2/H2/N2Â chemistry optimised for low-pressure plasma set (56 reactions)
If you require a different data format than currently available we may be able to help, please email us on support@quantemol.com
Follow up questions are welcome as well!
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