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<i>PARST</i>95 – an update to <i>PARST</i>: a system of Fortran routines for calculating molecular structure parameters from the results of crystal structure analyses

Journal of Applied Crystallography · 1995 · Vol. 28(5) · pp. 659–659
X-ray Diffraction in CrystallographyEnzyme Structure and FunctionCrystallization and Solubility StudiesFortranCrystal structureCrystallographyComputer scienceComputational sciencePhysicsChemistryProgramming language
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