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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0022498519834221434
Modules
Adsorption Locator
0.04995856517106665
Amorphous Cell
0.4027465372321534
Blends
0.0031964010891440747
CASTEP
0.020954184917722267
CDOCKER
0.0
COMPASS
0.5214869184325797
COMPASS III
0.09695749970403694
COSMObase
0.0
COSMOconf
0.0
COSMOperm
4.735409020954185E-4
COSMOplex
0.0
COSMOquick
1.1838522552385462E-4
COSMOtherm
0.0021309340594293834
Cantera
0.0
Classical Simulations
0.9997632295489522
Conformers
0.0011838522552385462
Crystallization
0.04380253344382621
DFTB Plus
0.004380253344382621
DMol3
0.055996211672783236
DPD
0.0030780158636202204
Discover
0.0021309340594293834
Forcite
1.0
GULP
0.0015390079318101102
Kinetix
0.0
MesoDyn
0.001894163608381674
Mesocite
0.004498638569906475
Mesoscale
0.007813424884574404
Modules
0.0
Morphology
0.017047472475435067
Polymorph
0.0010654670297146917
QSAR
1.1838522552385462E-4
Quantum Mechanics
0.073280454599266
Reflex
0.025807979164200308
Reflex Plus
4.735409020954185E-4
Semi-empirical
0.006037646501716586
Sorption
0.052444654907067595
Synthia
0.0011838522552385462
VAMP
0.0015390079318101102
X-Cell
0.0
Year
2020
0.03795721187025535
2021
0.18357487922705315
2022
0.2329192546583851
2023
0.30607315389924084
2024
0.5924775707384403
2025
1.0
2026
0.5483091787439613
2027
0.0
Keywords
target
1.0
cell
0.35736263736263735
amorphous
0.3443223443223443
between
0.259047619047619
energy
0.20205128205128206
performance
0.18402930402930404
adsorption
0.13494505494505493
experimental
0.13274725274725274
surface
0.12175824175824176
temperature
0.07575091575091575
water
0.07208791208791208
mechanism
0.06695970695970696
enhanced
0.04835164835164835
interaction
0.041611721611721615
analysis
0.037655677655677657
potential
0.03472527472527472
higher
0.024175824175824177
effective
0.012454212454212455
efficient
0.010842490842490842
chemical
0.010402930402930404
formation
0.0026373626373626374
novel
0.0019047619047619048
increase
0.0016117216117216117
efficiency
7.326007326007326E-4
strategy
0.0
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