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Application

Materials Studio 0.0 Solvation Chemistry 1.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.009770395701025891 CASTEP 9.770395701025891E-4 COMPASS 0.009281875915974597 COMPASS III 0.004396678065461651 COSMObase 0.02247191011235955 COSMOconf 0.028334147532975085 COSMOmic 0.0039081582804103565 COSMOperm 0.009770395701025891 COSMOplex 0.00537371763556424 COSMOquick 0.006350757205666829 COSMOtherm 1.0 Classical Simulations 0.021006350757205666 Conformers 4.885197850512946E-4 Crystallization 0.002442598925256473 DFTB Plus 4.885197850512946E-4 DMol3 0.014655593551538837 DPD 0.0 Forcite 0.013678553981436248 MesoDyn 0.0 Mesocite 0.0019540791402051783 Mesoscale 0.0019540791402051783 Morphology 0.0014655593551538837 Polymorph 4.885197850512946E-4 QSAR 0.0 Quantum Mechanics 0.027357107962872496 Semi-empirical 4.885197850512946E-4 Synthia 0.0 TURBOMOLE 0.012212994626282364

Year

2016 0.0 2017 0.20809248554913296 2018 0.36127167630057805 2019 0.37572254335260113 2020 0.47398843930635837 2021 0.6213872832369942 2022 0.7456647398843931 2023 0.7225433526011561 2024 0.7832369942196532 2025 1.0 2026 0.5635838150289018

Keywords

solvation 1.0 target 0.9559748427672956 cosmo 0.3556317895940537 experimental 0.25157232704402516 screening 0.15551743853630645 chemical 0.14694110920526016 between 0.1377930245854774 potential 0.11435105774728416 ionic 0.10291595197255575 water 0.0989136649514008 solvent 0.09148084619782733 extraction 0.049170954831332186 energy 0.04059462550028588 solubility 0.038307604345340196 performance 0.03773584905660377 analysis 0.02801600914808462 separation 0.0274442538593482 liquid 0.026872498570611778 well 0.024013722126929673 design 0.023441966838193252 organic 0.016009148084619784 conductor 0.015437392795883362 including 0.009148084619782733 efficient 0.006289308176100629 thermodynamic 0.0
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