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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002365038560411311
Modules
Adsorption Locator
0.04965559782049964
Amorphous Cell
0.4026935334635551
Blends
0.003187005243137658
CASTEP
0.021897810218978103
CDOCKER
0.0
COMPASS
0.5293512902230904
COMPASS III
0.09252595867173846
COSMObase
0.0
COSMOconf
0.0
COSMOperm
3.084198622391282E-4
COSMOquick
1.0280662074637607E-4
COSMOtherm
0.0022617456564202735
Cantera
0.0
Classical Simulations
0.9997943867585073
Conformers
0.001439292690449265
Crystallization
0.04451526678318084
DFTB Plus
0.004420684692094171
DMol3
0.05931942017065899
DPD
0.0023645522771666497
Discover
0.001439292690449265
Forcite
1.0
GULP
0.001542099311195641
Kinetix
0.0
MesoDyn
0.0013364860697028889
Mesocite
0.0038038449676159143
Mesoscale
0.006374010486275316
Modules
0.0
Morphology
0.01696309242315205
Polymorph
9.252595867173846E-4
QSAR
0.0
Quantum Mechanics
0.07720777218052842
Reflex
0.026626914773311403
Reflex Plus
3.084198622391282E-4
Semi-empirical
0.00627120386552894
Sorption
0.053253829546622805
Synthia
9.252595867173846E-4
VAMP
0.001747712552688393
X-Cell
0.0
Year
2020
0.0
2021
0.04852030282174811
2022
0.32002752924982797
2023
0.6321403991741225
2024
0.7945629731589814
2025
1.0
2026
0.5481761871988988
2027
0.0013764624913971094
Keywords
target
1.0
cell
0.35525321239606955
amorphous
0.3440413202317964
between
0.25711766187956664
energy
0.20256991685563114
performance
0.17737465356512974
adsorption
0.13542454018644495
experimental
0.1307634164777022
surface
0.1237087427563618
temperature
0.08264046359284455
water
0.07520786092214664
mechanism
0.07407407407407407
enhanced
0.04673721340388007
interaction
0.04472159234063996
analysis
0.041194255479969764
potential
0.03577727387251197
higher
0.02784076593600403
effective
0.018644494834971024
efficient
0.012849584278155708
chemical
0.011967750062988159
novel
0.003779289493575208
increase
0.0028974552784076595
formation
0.0015117157974300832
polymer
1.2597631645250694E-4
efficiency
0.0
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