Sentence containing the phrase.
Yes, the phrase "calculated by time" is correct and it can be used in written English. For example, you could say, "We calculated the cost of the project by time."
The UV vis spectra were calculated by time dependent density functional theory method.
The ground state molecular structure was optimized by density functional theory and the electronic absorption spectra were calculated by time dependent density functional theory.
In the EEWL process, the energy deposited in the wire can be calculated by time integration using the measured voltage and current waveform of the power dissipated in the wire according to the following equation: where W is the energy deposited in the wire, v is the voltage, and i is the time integration.
Cells were trypsinized and passaged every 3 4 days, and mpds were calculated by the following formula: mpd increase = Ln [total cells/cells seeded]/Ln2 and doubling time were calculated by time from seeding to harvesting/mpd.
Pearson's correlation coefficients were calculated by time period.
Reading Speed, as calculated by time taken in seconds to read each section of the reading comprehension subtests, was also compared to standardized norms.
Fat and lean masses were calculated by time-domain nuclear magnetic resonance using a minispec Live Mice Analyzer LF50 (Bruker).
The energy and oscillator strength calculated by Time-Dependent Density Functional Theory (TD-DFT) results complements with the experimental findings.
The absorption and emission spectra are calculated by time-dependent DFT (TDDFT) on the basis of the ground- and excited-state geometries, respectively.
Wind loading effects considering wind-induced total behaviors (overall behaviors and local behaviors together) for axial force, bending moment and shear force were calculated by time-history analysis using finite element (FE) models of the prototype structure.
The ring-closed form 5c owned the largest βtot values (7361.4 × 10−30 esu), which are 29.8 times larger than that of the corresponding ring-opening form 5o. Besides, to better describe the NLO behaviors of the studied dithienylethene derivatives, the absorption spectra and relative frontier molecular orbitals were calculated by time-dependent density functional theory (TDDFT) method.
