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Materials Studio
0.0
Solvation Chemistry
1.0
Modules
Adsorption Locator
0.0
COMPASS
0.0
COSMObase
0.023255813953488372
COSMOconf
0.4418604651162791
COSMOmic
0.023255813953488372
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.06976744186046512
COSMOtherm
0.9069767441860465
Classical Simulations
0.023255813953488372
Crystallization
0.0
DMol3
0.06976744186046512
DPD
0.0
Mesocite
0.0
Mesoscale
0.0
Polymorph
0.0
Quantum Mechanics
1.0
TURBOMOLE
1.0
Year
2005
0.0
2010
0.0
2011
0.0
2012
0.16666666666666666
2013
0.0
2014
0.0
2015
0.3333333333333333
2016
0.5
2017
0.3333333333333333
2019
0.3333333333333333
2020
1.0
2021
0.16666666666666666
2022
0.5
2023
0.5
2024
0.5
2025
0.3333333333333333
Keywords
target
1.0
solvation
0.9705882352941176
cosmo
0.47058823529411764
chemical
0.20588235294117646
experimental
0.20588235294117646
well
0.20588235294117646
organic
0.17647058823529413
between
0.14705882352941177
screening
0.14705882352941177
potential
0.08823529411764706
energy
0.058823529411764705
prediction
0.058823529411764705
solubility
0.058823529411764705
solvent
0.058823529411764705
thermodynamic
0.058823529411764705
aromatic
0.029411764705882353
engineering
0.029411764705882353
ionic
0.029411764705882353
real
0.029411764705882353
water
0.029411764705882353
conductor
0.0
higher
0.0
large
0.0
order
0.0
phase
0.0
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