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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0015873015873015873
Modules
Adsorption Locator
0.0802099865706263
Amorphous Cell
0.40166035893053353
Blends
0.005127579050177023
CASTEP
0.015260651935050665
CDOCKER
0.0
COMPASS
1.0
COMPASS III
0.00390672689537297
COSMObase
0.0
COSMOperm
0.0
COSMOplex
1.2208521548040532E-4
COSMOquick
1.2208521548040532E-4
COSMOtherm
0.001465022585764864
Classical Simulations
0.9998779147845196
Conformers
0.0015871078012452693
Crystallization
0.038701013307288486
DFTB Plus
0.0030521303870101333
DMol3
0.05298498351849591
DPD
0.005493834696618239
Discover
0.02405078744963985
Forcite
0.7082163350018312
GULP
0.001465022585764864
MesoDyn
0.002685874740568917
Mesocite
0.0056159199120986445
Mesoscale
0.010865584177756073
Morphology
0.021975338786472957
Polymorph
0.0018312782322060799
QMERA
0.0
QSAR
6.104260774020266E-4
Quantum Mechanics
0.0665364424368209
Reflex
0.01538273715053107
Reflex Plus
3.66255646441216E-4
Semi-empirical
0.005249664265657429
Sorption
0.058600903430594556
Synthia
8.545965083628373E-4
TURBOMOLE
0.0
VAMP
0.001953363447686485
X-Cell
0.0
Year
2019
0.0
2020
0.19526315789473683
2021
0.27263157894736845
2022
0.5805263157894737
2023
0.7563157894736842
2024
0.9468421052631579
2025
1.0
2026
0.5410526315789473
2027
0.0
Keywords
target
1.0
cell
0.3457320687611144
amorphous
0.3375815056312982
between
0.27563722584469474
energy
0.1967990515708358
experimental
0.17723770005927683
performance
0.17012448132780084
adsorption
0.1533787788974511
surface
0.1486366330764671
temperature
0.09232365145228216
water
0.07068761114404268
mechanism
0.06787196206283343
interaction
0.05838767042086544
analysis
0.04949614700652045
chemical
0.03393598103141671
higher
0.02934202726733847
potential
0.025785417901600473
increase
0.025044457617071726
enhanced
0.02119146413752223
effective
0.013337285121517486
polymer
0.011707172495554238
corrosion
0.01037344398340249
concentration
0.005483106105512744
engineering
7.409602845287492E-4
mechanical
0.0
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