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Application
Materials Studio
0.0
Solvation Chemistry
1.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.011074918566775244
CASTEP
0.0013029315960912053
COMPASS
0.008469055374592834
COMPASS III
0.005863192182410423
COSMObase
0.026710097719869708
COSMOconf
0.03452768729641694
COSMOmic
0.003257328990228013
COSMOperm
0.012377850162866449
COSMOplex
0.005863192182410423
COSMOquick
0.007817589576547232
COSMOtherm
1.0
Classical Simulations
0.02280130293159609
Conformers
0.0
Crystallization
0.0026058631921824105
DFTB Plus
6.514657980456026E-4
DMol3
0.013029315960912053
DPD
0.0
Forcite
0.016286644951140065
MesoDyn
0.0
Mesocite
0.001954397394136808
Mesoscale
0.001954397394136808
Morphology
0.001954397394136808
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.02280130293159609
Semi-empirical
6.514657980456026E-4
Synthia
0.0
TURBOMOLE
0.009120521172638436
Year
2020
0.0
2021
0.5015290519877675
2022
0.7308868501529052
2023
0.7064220183486238
2024
0.7706422018348624
2025
1.0
2026
0.5382262996941896
Keywords
solvation
1.0
target
0.964804896710023
cosmo
0.34506503442999237
experimental
0.23106350420811017
screening
0.16526396327467482
chemical
0.1369548584544759
potential
0.1369548584544759
between
0.11859219586840092
solvent
0.09793420045906656
water
0.08798775822494262
ionic
0.0864575363427697
extraction
0.06579954093343535
performance
0.04973221117061974
solubility
0.042081101759755164
energy
0.041315990818668706
analysis
0.04055087987758225
separation
0.03902065799540933
design
0.028309104820198928
efficient
0.0252486610558531
including
0.016067329762815608
organic
0.014537107880642693
deep eutectic
0.013006885998469778
liquid
0.011476664116296864
conductor
0.009181331293037491
higher
0.0
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