The utilization of machine learning and artificial intelligence is currently playing a pivotal role in accelerating research in the fields of chemistry and materials. It is straightforward to generate quantum chemistry inspired descriptors for a...
Highlights with ‘Amsterdam Modeling Suite’
Webinar 6: Multiscale optimisation of OLED materials and devices
Join our final FREE webinar in our Spring Webinar series 2023 on Wednesday 28nd June, at 15:00h CEST, with Dr. Engin Torun from Simbeyond, and Dr. Robert RĂ¼ger, from SCM, to learn about Multiscale optimisation...
Webinar 5: NMR shielding, J-coupling and EFG analysis with NBOs
Join our next FREE webinar in our Spring Webinar series 2023 on Thursday 22nd June, at 15:00h CEST, with Professor Jochen Autschbach, to learn about NMR shielding, J-coupling and EFG analysis with NBOs. Presenter: Jochen...
Webinar 4: Time Dependent Density Functional Theory (TDDFT) + Tight Binding (TB) gradients
Join our next FREE webinar in our Spring Webinar series 2023 on Wednesday 14th June, at 15:00h CEST, with University Distinguished Professor at Kansas State University Christine Aikens, and Dr. Shana Havenridge, Postdoctoral Appointee at...
Webinar 3: Excitation energy calculations with (nearly) exact Kohn-Sham potentials
Join our next FREE webinar in our Spring Webinar series 2023 with SCM’s founder Professor Evert Jan Baerends! This is a unique opportunity to deepen your knowledge about computational chemistry and some of the theory...