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Application
Materials Studio
0.0
Solvation Chemistry
1.0
Modules
COSMObase
0.029411764705882353
COSMOconf
1.0
COSMOmic
0.014705882352941176
COSMOperm
0.0
COSMOplex
0.029411764705882353
COSMOquick
0.08823529411764706
COSMOtherm
0.8235294117647058
Classical Simulations
0.014705882352941176
Crystallization
0.0
Forcite
0.0
Polymorph
0.0
Quantum Mechanics
0.27941176470588236
TURBOMOLE
0.27941176470588236
Year
2010
0.043478260869565216
2011
0.0
2012
0.08695652173913043
2014
0.0
2015
0.043478260869565216
2016
0.17391304347826086
2017
0.043478260869565216
2018
0.0
2019
0.08695652173913043
2020
0.13043478260869565
2021
0.13043478260869565
2022
0.08695652173913043
2023
0.17391304347826086
2024
0.13043478260869565
2025
1.0
2026
0.17391304347826086
Keywords
target
1.0
solvation
0.9245283018867925
cosmo
0.6415094339622641
experimental
0.39622641509433965
screening
0.20754716981132076
between
0.18867924528301888
water
0.18867924528301888
chemical
0.1509433962264151
solubility
0.1509433962264151
solvent
0.1509433962264151
thermodynamic
0.1320754716981132
potential
0.11320754716981132
prediction
0.11320754716981132
conductor
0.07547169811320754
energy
0.07547169811320754
organic
0.07547169811320754
phase
0.07547169811320754
well
0.07547169811320754
predicted
0.03773584905660377
predictive
0.03773584905660377
real
0.03773584905660377
engineering
0.018867924528301886
error
0.018867924528301886
green
0.0
liquid
0.0
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