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Vectors with X2=0 were counted (variable zeros) and omitted from further calculations; that is, they were not replaced by new random vectors.
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This was achieved by performing a further calculation that reduced the temperature of the reaction from 95 to 25°C, while fixing ∑CO2 aq) to the predicted 95°C value and suppressing mineral formation.
Further calculations showed that the observed primary particles were produced during a brief nucleation event, and that the major contribution to particle growth was the result of the surface reaction.
Further calculations show that unhexpentium would follow the trend of increasing ionisation energy beyond caesium, having an ionisation energy comparable to that of sodium, and that it should also continue the trend of decreasing atomic radii beyond caesium, having an atomic radius comparable to that of potassium.
Further calculations suggest that rapid growth of even a small number of new heart cells could regenerate a large number of cells in three weeks.
Further calculations show that the solvent effect of dichloromethane has no great influence on enantioselectivity of this reaction.
Further calculations show that only 130 unpublished research papers are needed for this study to nullify the mean of 0.6 below 0.05 level.
Further calculations reveal that a long-range and strong ferromagnetic coupling of two Fe adatoms is realized by F4-TCNQ exchange interaction in the hybrid Fe/graphene/F4-TCNQ system.
Further calculations demonstrate that the orientation of the magnetic field obviously affects the width and location of the first band gap.
Further calculations indicate that the porosity of all three different rank coals have an increasing trend with exposure to temperature, but with different increments for these coals.
Further calculations indicate that the optimal two-stage process can be significantly better than the optimal process of initiator initiation or thermal initiation polymerization.
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