Data
Viewed: [[ro.stat.viewed]] Cited: [[ro.stat.cited]] Accessed: [[ro.stat.accessed]]
ctx_ver=Z39.88-2004&rft_val_fmt=info%3Aofi%2Ffmt%3Akev%3Amtx%3Adc&rfr_id=info%3Asid%2FANDS&rft_id=info:doi10.48610/62d1f81&rft.title=Australasian Computational and Simulation Commons (ACSC)&rft.identifier=10.48610/62d1f81&rft.publisher=The University of Queensland&rft.description=The ACSC contains high-value Quantum Mechanical (QM) data on individual molecules together with atomic level computer simulations of the dynamic behaviour of complex molecular systems used in areas ranging from drug and materials design to understanding the function of cellular components.&rft.creator=Dr Martin Stroet&rft.creator=Dr Martin Stroet&rft.creator=Dr Sharif Nada&rft.creator=Dr Sharif Nada&rft.creator=Professor Alan Mark&rft.creator=Professor Alan Mark&rft.date=2022&rft_rights=2022, The University of Queensland&rft_rights= http://guides.library.uq.edu.au/deposit_your_data/terms_and_conditions&rft_subject=eng&rft_subject=GROMOS, GROMACS, AMBER, CHARMM, NAMD, LAMMPS&rft_subject=Theoretical and computational chemistry&rft_subject=CHEMICAL SCIENCES&rft_subject=MACROMOLECULAR AND MATERIALS CHEMISTRY&rft_subject=CHEMICAL SCIENCES&rft_subject=MEDICINAL AND BIOMOLECULAR CHEMISTRY&rft.type=dataset&rft.language=English Access the data

Licence & Rights:

Other view details

Access:

Restrictions apply

Contact Information

a.e.mark@uq.edu.au

Full description

The ACSC contains high-value Quantum Mechanical (QM) data on individual molecules together with atomic level computer simulations of the dynamic behaviour of complex molecular systems used in areas ranging from drug and materials design to understanding the function of cellular components.

Issued: 09 08 2022

This dataset is part of a larger collection

Click to explore relationships graph
Other Information
Research Data Collections

local : UQ:289097

Identifiers