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Application

Materials Studio 0.0 Solvation Chemistry 1.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.011074918566775244 CASTEP 6.514657980456026E-4 COMPASS 0.009120521172638436 COMPASS III 0.004560260586319218 COSMObase 0.025407166123778503 COSMOconf 0.03517915309446254 COSMOmic 0.003908794788273616 COSMOperm 0.009771986970684038 COSMOplex 0.005863192182410423 COSMOquick 0.007817589576547232 COSMOtherm 1.0 Classical Simulations 0.021498371335504887 Conformers 0.0 Crystallization 0.001954397394136808 DFTB Plus 6.514657980456026E-4 DMol3 0.012377850162866449 DPD 0.0 Forcite 0.01498371335504886 MesoDyn 0.0 Mesocite 0.001954397394136808 Mesoscale 0.001954397394136808 Morphology 0.0013029315960912053 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 0.023452768729641693 Semi-empirical 6.514657980456026E-4 Synthia 0.0 TURBOMOLE 0.010423452768729642

Year

2017 0.0 2018 0.1661807580174927 2019 0.20408163265306123 2020 0.23323615160349853 2021 0.3177842565597668 2022 0.358600583090379 2023 0.7113702623906706 2024 0.7813411078717201 2025 1.0 2026 0.5597667638483965

Keywords

solvation 1.0 target 0.9592307692307692 cosmo 0.34615384615384615 experimental 0.2169230769230769 screening 0.15461538461538463 chemical 0.13384615384615384 potential 0.12384615384615384 between 0.1176923076923077 ionic 0.0876923076923077 solvent 0.08384615384615385 water 0.08307692307692308 extraction 0.06 performance 0.04384615384615385 energy 0.043076923076923075 solubility 0.040769230769230766 separation 0.03923076923076923 analysis 0.02923076923076923 design 0.026153846153846153 efficient 0.01769230769230769 liquid 0.012307692307692308 including 0.01 conductor 0.0038461538461538464 organic 0.0038461538461538464 well 0.002307692307692308 deep eutectic 0.0
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