Have you thought of modeling polyatomic electron-molecule interactions for your research?

Any experimental work can be supported by theory driven calculations, lending authority from well proven theoretical methods. Quantemol-N is a best tool for experimentalists as it has a user-friendly interface, wide range of data which can be calculated, and always available support from the experienced Quantemol team.

Data obtained from calculations can be useful for the building of your own simulation if you are working in the theoretical field. Accurate modeling of plasma processes requires lots of data, which is not always easy to obtain experimentally as it can be very expensive. In this case Quantemol-N becomes a very convenient solution. You can save time and money in the search of immeasurable data and calculate it yourself. Support and consultancy from our team can make this process even easier. We are always happy to modify our data outputs format to suit your needs.

Would you benefit from:

• Modeling electron molecule interactions to an unsurpassed level of accuracy?
• Taking advantage of the Quantemol teams expertise in Molecular Physics?
• Requiring validated data without knowledge of underlying Quantum Chemistry?
• Receiving cross sections on short time scales?
• Getting detailed response and support?

Please find out more about Quantemol-N and how you can benefit from the increased efficiency of Q-N’s automated job set-up.