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In addition, (mathbf {z}_{1/i}^{M}) is the shortened notation for a vector of M − 1 measurements (z 1,⋯,z i − 1,z i + 1,⋯,z M ), implying that the subscript i indicates the element omitted from the set of measurements.
We will define a shortened notation for a set of possible reactions: (1) s a → s B = s b 1, s b 2, …, s b p = s a → s b 1, s a → s b 2, …, s a → s bp.
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where we have shortened notations by dropping out arguments of (C_{N_{w}}).
When the protein is not ambiguous, we use shortened notations.
Furthermore, we denote (Q:=Q(t_{i}),P:=P(t_{i})) to shorten notation.
To shorten notation, we omit the time indices [n] and [n−m] in the following derivations.
To shorten notation, we consider the case M u,i ≤N i, which is more relevant for DASs.
To shorten notation denote the trace-class operator (Q:=varphi (H -P_Omega varpH -P_Omegaega ) and let (P_{Omega ^mathsf{c }}=mathbb I -P_Omega ) be the complementary projection of (P_Omega ).
We will write instead of |α - β | ≤ δ to shorten the notation.
The frequency and time indices k and n are omitted wherever necessary to shorten the notation.
To shorten our notation the norm (Vert cdot Vert ) will denote (Vert cdot Vert _{L_{2}(0,1)}).
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com