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Application

Materials Studio 0.0 Solvation Chemistry 1.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.011727912431587178 CASTEP 7.818608287724785E-4 COMPASS 0.008600469116497263 COMPASS III 0.00547302580140735 COSMObase 0.03049257232212666 COSMOconf 0.03752931978107897 COSMOmic 0.003909304143862392 COSMOperm 0.012509773260359656 COSMOplex 0.006254886630179828 COSMOquick 0.008600469116497263 COSMOtherm 1.0 Classical Simulations 0.023455824863174355 Conformers 0.0 Crystallization 0.003127443315089914 DFTB Plus 7.818608287724785E-4 DMol3 0.013291634089132134 DPD 0.0 Forcite 0.01641907740422205 Mesocite 7.818608287724785E-4 Mesoscale 7.818608287724785E-4 Morphology 0.0023455824863174357 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 0.023455824863174355 Semi-empirical 7.818608287724785E-4 Synthia 0.0 TURBOMOLE 0.009382329945269743

Year

2020 0.0 2021 0.20930232558139536 2022 0.3808139534883721 2023 0.7063953488372093 2024 0.7819767441860465 2025 1.0 2026 0.561046511627907

Keywords

solvation 1.0 target 0.9601482854494903 cosmo 0.34291010194624655 experimental 0.2205746061167748 screening 0.16311399443929564 potential 0.14457831325301204 chemical 0.1371640407784986 between 0.10379981464318813 solvent 0.08526413345690455 ionic 0.07414272474513438 water 0.06672845227062095 extraction 0.06580166821130677 separation 0.04170528266913809 solubility 0.03985171455050973 performance 0.03892493049119555 analysis 0.03614457831325301 efficient 0.03614457831325301 energy 0.028730305838739572 deep eutectic 0.023169601482854494 design 0.017608897126969416 including 0.008341056533827619 organic 0.0027803521779425394 conductor 9.267840593141798E-4 liquid 9.267840593141798E-4 sustainable 0.0
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