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Application

Materials Studio 0.0 Solvation Chemistry 1.0

Modules

Amorphous Cell 0.010752688172043012 CASTEP 9.775171065493646E-4 COMPASS 0.008797653958944282 COMPASS III 0.004887585532746823 COSMObase 0.021505376344086023 COSMOconf 0.030303030303030304 COSMOmic 0.002932551319648094 COSMOperm 0.008797653958944282 COSMOplex 0.006842619745845552 COSMOquick 0.002932551319648094 COSMOtherm 1.0 Classical Simulations 0.020527859237536656 Crystallization 9.775171065493646E-4 DFTB Plus 0.0 DMol3 0.011730205278592375 Forcite 0.015640273704789834 MesoDyn 0.0 Mesocite 9.775171065493646E-4 Mesoscale 9.775171065493646E-4 Morphology 0.0 Polymorph 0.0 Quantum Mechanics 0.022482893450635387 Semi-empirical 0.0 Synthia 0.0 TURBOMOLE 0.008797653958944282

Year

2017 0.0 2018 0.32571428571428573 2019 0.4 2020 0.45714285714285713 2021 0.6228571428571429 2022 0.6628571428571428 2023 0.7257142857142858 2024 0.7885714285714286 2025 1.0 2026 0.5828571428571429

Keywords

solvation 1.0 target 0.9655172413793104 cosmo 0.34597701149425286 experimental 0.2206896551724138 screening 0.14482758620689656 chemical 0.13218390804597702 between 0.12758620689655173 potential 0.11724137931034483 ionic 0.09540229885057472 water 0.09195402298850575 solvent 0.07701149425287357 extraction 0.054022988505747126 energy 0.052873563218390804 performance 0.04367816091954023 solubility 0.03793103448275862 separation 0.03333333333333333 liquid 0.028735632183908046 analysis 0.022988505747126436 design 0.021839080459770115 including 0.020689655172413793 efficient 0.016091954022988506 well 0.013793103448275862 organic 0.008045977011494253 conductor 0.0022988505747126436 prediction 0.0
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