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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0022498519834221434
Modules
Adsorption Locator
0.048774712915828106
Amorphous Cell
0.41055996211672785
Blends
0.0029596306380963657
CASTEP
0.020835799692198415
CDOCKER
0.0
COMPASS
0.5248017047472475
COMPASS III
0.10323191665680123
COSMObase
0.0
COSMOconf
0.0
COSMOperm
3.5515567657156387E-4
COSMOquick
1.1838522552385462E-4
COSMOtherm
0.0021309340594293834
Cantera
0.0
Classical Simulations
0.9997632295489522
Conformers
0.0014206227062862555
Crystallization
0.0448680004735409
DFTB Plus
0.004380253344382621
DMol3
0.05741683437906949
DPD
0.0020125488339055287
Discover
0.0015390079318101102
Forcite
1.0
GULP
0.0015390079318101102
Kinetix
0.0
MesoDyn
0.0014206227062862555
Mesocite
0.002841245412572511
Mesoscale
0.005682490825145022
Modules
0.0
Morphology
0.01740262815200663
Polymorph
9.47081804190837E-4
QSAR
0.0
Quantum Mechanics
0.07434592162898071
Reflex
0.026518290517343435
Reflex Plus
2.3677045104770924E-4
Semi-empirical
0.006274416952764295
Sorption
0.05457558896649698
Synthia
0.0010654670297146917
VAMP
0.0017757783828578194
X-Cell
0.0
Year
2021
0.0
2022
0.1050275482093664
2023
0.45385674931129477
2024
0.7944214876033058
2025
1.0
2026
0.5478650137741047
2027
6.887052341597796E-4
Keywords
target
1.0
cell
0.3642878034513016
amorphous
0.3533196841181632
between
0.25606902603100323
energy
0.20371453641415618
performance
0.18675051184556887
adsorption
0.13000877449546652
experimental
0.12079555425563031
surface
0.11991810470897923
temperature
0.07955542556303012
water
0.07619186896753437
mechanism
0.07458321146534075
enhanced
0.054694355074583215
interaction
0.04241006142146827
potential
0.04065516232816613
analysis
0.0402164375548406
higher
0.024129862532904358
effective
0.021351272301842646
efficient
0.015209125475285171
chemical
0.007165837964317052
formation
0.004533489324363849
novel
0.0036560397777127816
strategy
0.0024861070488446913
efficiency
4.387247733255338E-4
polymer
0.0
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