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Application
Materials Studio
0.0
Solvation Chemistry
1.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.011727912431587178
CASTEP
7.818608287724785E-4
COMPASS
0.008600469116497263
COMPASS III
0.00547302580140735
COSMObase
0.03049257232212666
COSMOconf
0.03752931978107897
COSMOmic
0.003909304143862392
COSMOperm
0.012509773260359656
COSMOplex
0.006254886630179828
COSMOquick
0.008600469116497263
COSMOtherm
1.0
Classical Simulations
0.023455824863174355
Conformers
0.0
Crystallization
0.003127443315089914
DFTB Plus
7.818608287724785E-4
DMol3
0.013291634089132134
DPD
0.0
Forcite
0.01641907740422205
Mesocite
7.818608287724785E-4
Mesoscale
7.818608287724785E-4
Morphology
0.0023455824863174357
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.023455824863174355
Semi-empirical
7.818608287724785E-4
Synthia
0.0
TURBOMOLE
0.009382329945269743
Year
2020
0.0
2021
0.20930232558139536
2022
0.3808139534883721
2023
0.7063953488372093
2024
0.7819767441860465
2025
1.0
2026
0.561046511627907
Keywords
solvation
1.0
target
0.9601482854494903
cosmo
0.34291010194624655
experimental
0.2205746061167748
screening
0.16311399443929564
potential
0.14457831325301204
chemical
0.1371640407784986
between
0.10379981464318813
solvent
0.08526413345690455
ionic
0.07414272474513438
water
0.06672845227062095
extraction
0.06580166821130677
separation
0.04170528266913809
solubility
0.03985171455050973
performance
0.03892493049119555
analysis
0.03614457831325301
efficient
0.03614457831325301
energy
0.028730305838739572
deep eutectic
0.023169601482854494
design
0.017608897126969416
including
0.008341056533827619
organic
0.0027803521779425394
conductor
9.267840593141798E-4
liquid
9.267840593141798E-4
sustainable
0.0
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