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Application
Materials Studio
0.0
Solvation Chemistry
1.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.011074918566775244
CASTEP
6.514657980456026E-4
COMPASS
0.009120521172638436
COMPASS III
0.004560260586319218
COSMObase
0.025407166123778503
COSMOconf
0.03517915309446254
COSMOmic
0.003908794788273616
COSMOperm
0.009771986970684038
COSMOplex
0.005863192182410423
COSMOquick
0.007817589576547232
COSMOtherm
1.0
Classical Simulations
0.021498371335504887
Conformers
0.0
Crystallization
0.001954397394136808
DFTB Plus
6.514657980456026E-4
DMol3
0.012377850162866449
DPD
0.0
Forcite
0.01498371335504886
MesoDyn
0.0
Mesocite
0.001954397394136808
Mesoscale
0.001954397394136808
Morphology
0.0013029315960912053
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.023452768729641693
Semi-empirical
6.514657980456026E-4
Synthia
0.0
TURBOMOLE
0.010423452768729642
Year
2017
0.0
2018
0.1661807580174927
2019
0.20408163265306123
2020
0.23323615160349853
2021
0.3177842565597668
2022
0.358600583090379
2023
0.7113702623906706
2024
0.7813411078717201
2025
1.0
2026
0.5597667638483965
Keywords
solvation
1.0
target
0.9592307692307692
cosmo
0.34615384615384615
experimental
0.2169230769230769
screening
0.15461538461538463
chemical
0.13384615384615384
potential
0.12384615384615384
between
0.1176923076923077
ionic
0.0876923076923077
solvent
0.08384615384615385
water
0.08307692307692308
extraction
0.06
performance
0.04384615384615385
energy
0.043076923076923075
solubility
0.040769230769230766
separation
0.03923076923076923
analysis
0.02923076923076923
design
0.026153846153846153
efficient
0.01769230769230769
liquid
0.012307692307692308
including
0.01
conductor
0.0038461538461538464
organic
0.0038461538461538464
well
0.002307692307692308
deep eutectic
0.0
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