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Application
Materials Studio
0.0
Solvation Chemistry
1.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.012759170653907496
CASTEP
7.974481658692185E-4
COMPASS
0.008771929824561403
COMPASS III
0.005582137161084529
COSMObase
0.03269537480063796
COSMOconf
0.037480063795853266
COSMOmic
0.005582137161084529
COSMOperm
0.012759170653907496
COSMOplex
0.006379585326953748
COSMOquick
0.024720893141945772
COSMOtherm
1.0
Classical Simulations
0.023923444976076555
Conformers
0.0
Crystallization
0.003189792663476874
DFTB Plus
7.974481658692185E-4
DMol3
0.012759170653907496
DPD
0.0
Forcite
0.01674641148325359
Mesocite
7.974481658692185E-4
Mesoscale
7.974481658692185E-4
Morphology
0.0023923444976076554
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.023923444976076555
Semi-empirical
7.974481658692185E-4
Synthia
0.0
TURBOMOLE
0.009569377990430622
Year
2020
0.0
2021
0.1875
2022
0.375
2023
0.6704545454545454
2024
0.78125
2025
1.0
2026
0.5625
Keywords
solvation
1.0
target
0.9611470860314524
cosmo
0.34135060129509714
experimental
0.22016651248843663
screening
0.16651248843663274
potential
0.14431082331174838
chemical
0.1396854764107308
between
0.10545790934320073
solvent
0.08880666049953746
ionic
0.07678075855689177
extraction
0.06753006475485661
water
0.06753006475485661
solubility
0.04902867715078631
separation
0.0425531914893617
performance
0.04070305272895467
analysis
0.039777983348751156
efficient
0.03700277520814061
energy
0.02960222016651249
deep eutectic
0.024051803885291396
design
0.024051803885291396
including
0.012025901942645698
organic
0.005550416281221091
promising
0.0027752081406105457
sustainable
9.250693802035153E-4
liquid
0.0
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