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Application
Materials Studio
0.0
Solvation Chemistry
1.0
Modules
COSMObase
0.02857142857142857
COSMOconf
1.0
COSMOmic
0.014285714285714285
COSMOperm
0.0
COSMOplex
0.02857142857142857
COSMOquick
0.08571428571428572
COSMOtherm
0.8428571428571429
Classical Simulations
0.014285714285714285
Crystallization
0.0
Forcite
0.0
Polymorph
0.0
Quantum Mechanics
0.2714285714285714
TURBOMOLE
0.2714285714285714
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
0.2608695652173913
Keywords
target
1.0
solvation
0.9454545454545454
cosmo
0.6545454545454545
experimental
0.4
screening
0.23636363636363636
water
0.2
between
0.18181818181818182
solvent
0.16363636363636364
chemical
0.14545454545454545
solubility
0.14545454545454545
potential
0.12727272727272726
prediction
0.12727272727272726
thermodynamic
0.12727272727272726
conductor
0.09090909090909091
phase
0.09090909090909091
energy
0.07272727272727272
organic
0.07272727272727272
well
0.07272727272727272
predicted
0.05454545454545454
real
0.05454545454545454
engineering
0.03636363636363636
predictive
0.03636363636363636
error
0.01818181818181818
liquid
0.01818181818181818
accuracy
0.0
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