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Application
Materials Studio
0.0
Solvation Chemistry
1.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.00801924619085806
CASTEP
8.019246190858059E-4
COMPASS
0.010425020048115477
COMPASS III
0.0024057738572574178
COSMOSim3D
0.0
COSMObase
0.022453889334402566
COSMOconf
0.024859663191659984
COSMOmic
0.00801924619085806
COSMOperm
0.008821170809943865
COSMOplex
0.0032076984763432237
COSMOquick
0.026463512429831595
COSMOtherm
1.0
Classical Simulations
0.02165196471531676
Conformers
8.019246190858059E-4
Crystallization
0.0048115477145148355
DFTB Plus
0.0
DMol3
0.015236567762630313
DPD
0.0
Forcite
0.010425020048115477
Mesocite
0.0016038492381716118
Mesoscale
0.0016038492381716118
Morphology
0.0032076984763432237
Polymorph
0.0016038492381716118
QSAR
0.0
Quantum Mechanics
0.03207698476343224
Semi-empirical
0.0
TURBOMOLE
0.01603849238171612
Year
2012
0.0
2013
0.0738255033557047
2014
0.15436241610738255
2015
0.18791946308724833
2016
0.30201342281879195
2017
0.3288590604026846
2018
0.28859060402684567
2019
0.2348993288590604
2020
0.40939597315436244
2021
0.5570469798657718
2022
0.7919463087248322
2023
0.6644295302013423
2024
0.7248322147651006
2025
1.0
2026
0.4563758389261745
Keywords
solvation
1.0
target
0.9422018348623853
cosmo
0.3532110091743119
experimental
0.2963302752293578
chemical
0.1798165137614679
screening
0.1577981651376147
between
0.15045871559633028
ionic
0.12018348623853212
water
0.1018348623853211
solvent
0.0963302752293578
potential
0.0908256880733945
well
0.03761467889908257
solubility
0.03577981651376147
energy
0.022018348623853212
extraction
0.02110091743119266
organic
0.01743119266055046
conductor
0.015596330275229359
analysis
0.011926605504587157
prediction
0.010091743119266056
design
0.009174311926605505
liquid
0.008256880733944955
performance
0.008256880733944955
separation
0.0045871559633027525
thermodynamic
0.003669724770642202
predicted
0.0
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