…Free preform UV activated resin Build 14x14x17cm Layer 100-25μm Safety constraints Links Ultimaker manual: https://ultimaker.com/en/resources/18787-user-manual Ultimaker software: https://ultimaker.com/en/resources/51947-interface-overview MarkTwo manual: https://support.markforged.com/hc/en-us/categories/115000131204 MarkTwo software: https://markforged.com/eiger/ Form2 manual: https://support.formlabs.com/hc/en-us/sections/115000004844-Printing-with-the-Form-2 Form2 software: https://formlabs.com/tools/preform/…
…how to use them. The seminar is part of a project by MAXESS and SmiLe Incubator to guide small and medium size life science companies in using MAX IV, ESS,…
…following the training. Note that is is not a crystallography course! Topics related to crystal diffraction theory and MX techniques are typically only discussed if they are relevant to specific…
…are correct. This allows to use these simulations to calculate the coherence properties for other sets of parameters and beamline settings, and to trust them.” The tests ran in three…
Today, global food packaging and processing company Tetra Pak announces the commencement of new research using advanced X-ray scattering imaging techniques at ForMAX, the newest beamline at MAX IV laboratory….
…of the beamline project, was taken in November 2018. Three and a half years later the light has arrived. ”I hope that ForMAX will contribute not only to great scientific…
…a DUO account can establish a connection to a limited network at MAX IV that allows access to computers and services that relates to preparing for an experiment and to…
…turbo pumps Compatible beamlines / end stations FlexPES, FinEstBeAMS, ICE Liquid microjet source FlexPES Sketch of new differential pumping insert for the liquid jet experiment at FlexPES: Manipulator Z-travel 400…
…when the conceptual plans for MAX IV and ESS first started circulating. The low-temperature part of that was not our idea, however. [Low-temperature heat] has been called 4th generation district…
…weight is 1. The peaks tab is where you select elements from the periodic table to include in your fit. You select an element by clicking it. Then you select…