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Application

Materials Studio 0.0 Solvation Chemistry 1.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.011074918566775244 CASTEP 0.0013029315960912053 COMPASS 0.008469055374592834 COMPASS III 0.005863192182410423 COSMObase 0.026710097719869708 COSMOconf 0.03452768729641694 COSMOmic 0.003257328990228013 COSMOperm 0.012377850162866449 COSMOplex 0.005863192182410423 COSMOquick 0.007817589576547232 COSMOtherm 1.0 Classical Simulations 0.02280130293159609 Conformers 0.0 Crystallization 0.0026058631921824105 DFTB Plus 6.514657980456026E-4 DMol3 0.013029315960912053 DPD 0.0 Forcite 0.016286644951140065 MesoDyn 0.0 Mesocite 0.001954397394136808 Mesoscale 0.001954397394136808 Morphology 0.001954397394136808 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 0.02280130293159609 Semi-empirical 6.514657980456026E-4 Synthia 0.0 TURBOMOLE 0.009120521172638436

Year

2020 0.0 2021 0.5015290519877675 2022 0.7308868501529052 2023 0.7064220183486238 2024 0.7706422018348624 2025 1.0 2026 0.5382262996941896

Keywords

solvation 1.0 target 0.964804896710023 cosmo 0.34506503442999237 experimental 0.23106350420811017 screening 0.16526396327467482 chemical 0.1369548584544759 potential 0.1369548584544759 between 0.11859219586840092 solvent 0.09793420045906656 water 0.08798775822494262 ionic 0.0864575363427697 extraction 0.06579954093343535 performance 0.04973221117061974 solubility 0.042081101759755164 energy 0.041315990818668706 analysis 0.04055087987758225 separation 0.03902065799540933 design 0.028309104820198928 efficient 0.0252486610558531 including 0.016067329762815608 organic 0.014537107880642693 deep eutectic 0.013006885998469778 liquid 0.011476664116296864 conductor 0.009181331293037491 higher 0.0
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