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ANSTO Staff member reviewing data on computer screen in Minerals pilot facility

Facilities

ANSTO has a full suite of mineralogical, chemical and hydrometallurgical facilities from laboratory through to pilot scale.

Rob Russell biodeuteration

Biodeuteration

Biodeuteration involves the growth of microorganisms in a heavy water (deuterium oxide) culture medium supplemented with either a deuterated or hydrogenated carbon substrate, depending on the level of deuteration required. The biomass is harvested and the deuterated molecule (e.g. protein) is purified and characterised.

instrument calibration

Instrument Calibration

ANSTO offers reliable and traceable calibration services for radiation survey meters, contamination monitors and electronic personal dosimeters.

High Performance Macromolecular Crystallography Beamline (MX3)

High Performance Macromolecular Crystallography Beamline (MX3)

The High Performance Macromolecular Crystallography beamline will enable the study of very small (sub-5 micrometre) or weakly diffracting crystals, providing a state-of-the-art high-throughput facility for researchers. MX3 will be able to study the structures of large proteins and protein complexes for virology, drug design and industrial applications via goniometer mounted crystals, in-tray screening, or via serial crystallography methods.

People sitting around table

ANSTO User Meeting 2021 - Awards

You are invited to submit to the various awards from ANSTO, User Advisory Committee (UAC) and Australian Neutron Beam User Group (ANBUG). 

Woman standing next to accelerator transport line

Particle Accelerators

The Accelerator Science group purse a broad research program with the aims of improving the performance and reliability of our accelerators, increasing their research capabilities and developing the next generation of accelerator technology.

Scientific Computing

Scientific Computing

The Scientific Computing team supports researchers by performing numerical simulations that complement experimental research. In particular, we use state-of-the-art software to perform computational quantum mechanical modelling, molecular dynamics simulations, lattice dynamics calculation, data analysis and visualisations.

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