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Application

Materials Studio 0.0 Solvation Chemistry 1.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.012759170653907496 CASTEP 7.974481658692185E-4 COMPASS 0.008771929824561403 COMPASS III 0.005582137161084529 COSMObase 0.03269537480063796 COSMOconf 0.037480063795853266 COSMOmic 0.005582137161084529 COSMOperm 0.012759170653907496 COSMOplex 0.006379585326953748 COSMOquick 0.024720893141945772 COSMOtherm 1.0 Classical Simulations 0.023923444976076555 Conformers 0.0 Crystallization 0.003189792663476874 DFTB Plus 7.974481658692185E-4 DMol3 0.012759170653907496 DPD 0.0 Forcite 0.01674641148325359 Mesocite 7.974481658692185E-4 Mesoscale 7.974481658692185E-4 Morphology 0.0023923444976076554 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 0.023923444976076555 Semi-empirical 7.974481658692185E-4 Synthia 0.0 TURBOMOLE 0.009569377990430622

Year

2020 0.0 2021 0.1875 2022 0.375 2023 0.6704545454545454 2024 0.78125 2025 1.0 2026 0.5625

Keywords

solvation 1.0 target 0.9611470860314524 cosmo 0.34135060129509714 experimental 0.22016651248843663 screening 0.16651248843663274 potential 0.14431082331174838 chemical 0.1396854764107308 between 0.10545790934320073 solvent 0.08880666049953746 ionic 0.07678075855689177 extraction 0.06753006475485661 water 0.06753006475485661 solubility 0.04902867715078631 separation 0.0425531914893617 performance 0.04070305272895467 analysis 0.039777983348751156 efficient 0.03700277520814061 energy 0.02960222016651249 deep eutectic 0.024051803885291396 design 0.024051803885291396 including 0.012025901942645698 organic 0.005550416281221091 promising 0.0027752081406105457 sustainable 9.250693802035153E-4 liquid 0.0
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