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Application

Materials Studio 0.0 Solvation Chemistry 1.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.007822685788787484 CASTEP 0.0 COMPASS 0.007822685788787484 COMPASS III 0.003911342894393742 COSMObase 0.02607561929595828 COSMOconf 0.028683181225554105 COSMOmic 0.005215123859191656 COSMOperm 0.011734028683181226 COSMOplex 0.001303780964797914 COSMOquick 0.010430247718383311 COSMOtherm 1.0 Classical Simulations 0.020860495436766623 Conformers 0.0 Crystallization 0.002607561929595828 DFTB Plus 0.0 DMol3 0.01564537157757497 DPD 0.0 Forcite 0.011734028683181226 Mesocite 0.002607561929595828 Mesoscale 0.002607561929595828 Morphology 0.002607561929595828 QSAR 0.0 Quantum Mechanics 0.02607561929595828 Semi-empirical 0.0 TURBOMOLE 0.010430247718383311

Year

2020 0.0 2021 0.5666666666666667 2022 0.8066666666666666 2023 0.68 2024 0.7466666666666667 2025 1.0 2026 0.48

Keywords

solvation 1.0 target 0.946319018404908 cosmo 0.34662576687116564 experimental 0.25 screening 0.16717791411042945 potential 0.13650306748466257 chemical 0.12576687116564417 solvent 0.11196319018404909 between 0.10889570552147239 ionic 0.09202453987730061 water 0.07975460122699386 extraction 0.05674846625766871 analysis 0.046012269938650305 performance 0.04447852760736196 solubility 0.03987730061349693 separation 0.032208588957055216 design 0.019938650306748466 sustainable 0.018404907975460124 conductor 0.013803680981595092 energy 0.013803680981595092 organic 0.012269938650306749 deep eutectic 0.010736196319018405 higher 0.004601226993865031 efficient 0.0015337423312883436 liquid 0.0
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