The phrase "are designed and calculated" is correct and usable in written English.
It can be used when describing the purpose and method of creating or analyzing something, often in technical or formal contexts.
Example: "The algorithms are designed and calculated to optimize performance and efficiency in data processing."
Alternatives: "are created and computed" or "are formulated and assessed".
A series of unsymmetrical phthalocyanine sensitizer candidates with different donor and acceptor substituents, namely ZnPcBPh, ZnPcBOPh, ZnPcBtBu, ZnPcBN(Ph 2, ZnPcBNHPh, ZnPcBNH2, ZnPcBNHCH3 and ZnPcBN(CH3 2, were designed and calculated using density functional theory (DFT) and time-dependent DFT calculations.
The thin airfoil blade is designed and calculated by blade element and momentum theory.
In this work, compounds 1 6, six polyphosphazenes with different side groups, were designed and calculated.
Indexes of planar distribution (Pd), spatial distribution (Sd) and volume factor were designed and calculated using 3D reconstruction model of the specimen.
In this work, a series of new compounds whose structures were similar to that of BNPB, were designed and calculated.
A series of new compounds whose structures were similar to that of FurylBz-Ph4 or PFDA-Ph4, were designed and calculated.
At the same time we use the Multi-Attribute Decision Theory methodology along with 21 indicators; most of them were designed and calculated specifically for this work.
Tetraphenylporphyrin zinc complex (ZnTPP) as donor and nine acceptors A I, which have different combinations of lengths, components of the linkers, and functional groups adjacent to the carboxyl acid group, were designed and calculated at density functional B3LYP level.
A novel organic dye with 2D-A structure has been designed and calculated whereby density functional theory (DFT) and time-dependent density functional theory (TD-DFT) for dye-sensitized solar cells.
Twenty novel alkyne bridged zinc porphyrin sensitizer candidates composed of the donors diarylamino-, tri-4-methylphenyl-, tri-hydroxyl- and tri-amino-substituted zinc porphyrins as well as the selected acceptors E, M, Q, R and S have been designed and calculated at the density functional B3LYP level.
