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Application
Materials Studio
0.0
Solvation Chemistry
1.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.007822685788787484
CASTEP
0.0
COMPASS
0.007822685788787484
COMPASS III
0.003911342894393742
COSMObase
0.02607561929595828
COSMOconf
0.028683181225554105
COSMOmic
0.005215123859191656
COSMOperm
0.011734028683181226
COSMOplex
0.001303780964797914
COSMOquick
0.010430247718383311
COSMOtherm
1.0
Classical Simulations
0.020860495436766623
Conformers
0.0
Crystallization
0.002607561929595828
DFTB Plus
0.0
DMol3
0.01564537157757497
DPD
0.0
Forcite
0.011734028683181226
Mesocite
0.002607561929595828
Mesoscale
0.002607561929595828
Morphology
0.002607561929595828
QSAR
0.0
Quantum Mechanics
0.02607561929595828
Semi-empirical
0.0
TURBOMOLE
0.010430247718383311
Year
2020
0.0
2021
0.5666666666666667
2022
0.8066666666666666
2023
0.68
2024
0.7466666666666667
2025
1.0
2026
0.48
Keywords
solvation
1.0
target
0.946319018404908
cosmo
0.34662576687116564
experimental
0.25
screening
0.16717791411042945
potential
0.13650306748466257
chemical
0.12576687116564417
solvent
0.11196319018404909
between
0.10889570552147239
ionic
0.09202453987730061
water
0.07975460122699386
extraction
0.05674846625766871
analysis
0.046012269938650305
performance
0.04447852760736196
solubility
0.03987730061349693
separation
0.032208588957055216
design
0.019938650306748466
sustainable
0.018404907975460124
conductor
0.013803680981595092
energy
0.013803680981595092
organic
0.012269938650306749
deep eutectic
0.010736196319018405
higher
0.004601226993865031
efficient
0.0015337423312883436
liquid
0.0
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