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STFP Home sign in | focus RAP opportunity at National Institute of Standards and Technology NIST Development of New Computational Methodologies for Molecular Simulation of Soft Materials
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database hosted at https://potentials.nist.gov/ . Calculation methods will be integrated into the iprPy calculation framework [1], with source code available on github . [1] L.M. Hale, Z.T. Trautt, and C.A
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