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Application
Materials Studio
0.0
Solvation Chemistry
1.0
Modules
Amorphous Cell
0.010752688172043012
CASTEP
9.775171065493646E-4
COMPASS
0.008797653958944282
COMPASS III
0.004887585532746823
COSMObase
0.021505376344086023
COSMOconf
0.030303030303030304
COSMOmic
0.002932551319648094
COSMOperm
0.008797653958944282
COSMOplex
0.006842619745845552
COSMOquick
0.002932551319648094
COSMOtherm
1.0
Classical Simulations
0.020527859237536656
Crystallization
9.775171065493646E-4
DFTB Plus
0.0
DMol3
0.011730205278592375
Forcite
0.015640273704789834
MesoDyn
0.0
Mesocite
9.775171065493646E-4
Mesoscale
9.775171065493646E-4
Morphology
0.0
Polymorph
0.0
Quantum Mechanics
0.022482893450635387
Semi-empirical
0.0
Synthia
0.0
TURBOMOLE
0.008797653958944282
Year
2017
0.0
2018
0.32571428571428573
2019
0.4
2020
0.45714285714285713
2021
0.6228571428571429
2022
0.6628571428571428
2023
0.7257142857142858
2024
0.7885714285714286
2025
1.0
2026
0.5828571428571429
Keywords
solvation
1.0
target
0.9655172413793104
cosmo
0.34597701149425286
experimental
0.2206896551724138
screening
0.14482758620689656
chemical
0.13218390804597702
between
0.12758620689655173
potential
0.11724137931034483
ionic
0.09540229885057472
water
0.09195402298850575
solvent
0.07701149425287357
extraction
0.054022988505747126
energy
0.052873563218390804
performance
0.04367816091954023
solubility
0.03793103448275862
separation
0.03333333333333333
liquid
0.028735632183908046
analysis
0.022988505747126436
design
0.021839080459770115
including
0.020689655172413793
efficient
0.016091954022988506
well
0.013793103448275862
organic
0.008045977011494253
conductor
0.0022988505747126436
prediction
0.0
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