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Low resolution electrospray (ES) mass spectra were recorded either on a Applied Biosystem Mariner API-TOF Biospectrometer Workstation spectrometer or on a Bruker MicroTof mass spectrometer, run in either positive or negative ion modes, using either methanol, methanol/water (95:5), or water/acetonitrile (1 1) + 0.2% formic acid as the mobile phase.
For simulations that require higher computer speeds, the program can be compiled and run in parallel modes using either the PVM or the MPI architectures.
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All enzymatic reactions were analyzed by an Autoflex Speed MALDI-TOF/TOF MS in positive ion mode using either 1% α-cyano-4-hydroxycinnamic acid (glycopeptides) or 0.3%6-aza-2-thiothymine6-aza-2-thiothymine6-aza-2-thiothymine6-aza-2-thiothyminematrix.
Low-resolution electrospray (ES) mass spectra were recorded on a Bruker MicroTof mass spectrometer, run in positive ion mode, using either MeOH, MeOH/H2O (95:5) or H2O/MeCN (1:1) and 0.1%% formic acid as the mobile phase.
Low-resolution electrospray (ES) mass spectra were recorded on a Bruker MicroTof mass spectrometer, run in positive ion mode, using either MeOH, MeOH/H2O (95:5), or H2O/CH3CN (1:1)+0.1 % formic acid as the mobile phase.
Low resolution electrospray (ES) mass spectra were recorded on a Bruker MicroTof mass spectrometer, run in positive ion mode, using either CH3OH, CH3OH/H2O (95:5) or H2O/CH3CN (1:1) + 0.1% formic acid as the mobile phase.
Using either mode of quantification, 103+/ kasA bacteria multiplied significantly less in macrophages than 103+.
E. faecalis yielded PVs that exceeded E. coli PVs by ~1-2 log units using either mode of contamination suggesting greater survival during hand drying.
For our case study two NGEs (with non-similar nominal powers of 1050 and 1350 kW) in selling mode and one NGE (with nominal power of 2060 kW) in no selling mode were optimum results by using either RNPWB or RNFWB and exergy efficiency.
Large-scale structural reorganizations involved in the biological functions of proteins can also be computationally analyzed using either normal mode analysis (NMA) or principal components analysis (PCA) [47].
The solute vibrational entropy is estimated using either normal-mode analysis or quasi-harmonic approximation.
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