Reliable Viscosity Calculation from Equilibrium Molecular Dynamics Simulations: A Time Decomposition Method | Journal of Chemical Theory and Computation
Exploration of Chemical Compound, Conformer, and Reaction Space with Meta-Dynamics Simulations Based on Tight-Binding Quantum Chemical Calculations | Journal of Chemical Theory and Computation
A method to quantify crystallinity in amorphous metal alloys: A differential scanning calorimetry study | PLOS ONE
![Do we need different predictive equations for the acute and late phases of critical illness? A prospective observational study with repeated indirect calorimetry measurements | European Journal of Clinical Nutrition Do we need different predictive equations for the acute and late phases of critical illness? A prospective observational study with repeated indirect calorimetry measurements | European Journal of Clinical Nutrition](https://media.springernature.com/full/springer-static/image/art%3A10.1038%2Fs41430-021-00999-y/MediaObjects/41430_2021_999_Fig1_HTML.png)
Do we need different predictive equations for the acute and late phases of critical illness? A prospective observational study with repeated indirect calorimetry measurements | European Journal of Clinical Nutrition
![Multiplexed mass spectrometry of individual ions improves measurement of proteoforms and their complexes | Nature Methods Multiplexed mass spectrometry of individual ions improves measurement of proteoforms and their complexes | Nature Methods](https://media.springernature.com/m685/springer-static/image/art%3A10.1038%2Fs41592-020-0764-5/MediaObjects/41592_2020_764_Fig1_HTML.png)