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Research

Professor Jamshed Anwar

Professor, Chair in Computational Chemistry & Head of Chemical Theory and Computation Research Group

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  1. Collaborative Assessment of Molecular Geometries and Energies from the Open Force Field

    D'Amore, L. (Creator), Hahn, D. F. (Creator), Dotson, D. L. (Creator), Horton, J. (Creator), Anwar, J. (Creator), Craig, I. (Creator), Fox, T. (Creator), Gobbi, A. (Creator), Lakkaraju, S. K. (Creator), Lucas, X. (Creator), Meier, K. (Creator), Mobley, D. L. (Creator), Narayanan, A. (Creator), Shindler, C. E. M. (Creator), Swope, W. C. (Creator), in 't Veld, P. J. (Creator), Wagner, J. (Creator), Xue, B. (Creator), Tresadern, G. J. (Creator), Zenodo, 2022, 10.5281/zenodo.7544617

    Dataset

  2. Open Force Field Bespoke-Fit Update 2021

    Horton, J. (Creator), Cole, D. (Creator), Anwar, J. (Creator), Boothroyd, S. (Creator), Mobley, D. (Creator), Wagner, J. (Creator), Zenodo, 2021, 10.5281/zenodo.5172174

    Dataset

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