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Application
Discovery Studio
0.11643145161290322
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.13560666137985725
Amorphous Cell
0.3283108643933386
CASTEP
0.3473433782712133
CDOCKER
0.017446471054718478
CHARMm
0.041237113402061855
COMPASS
0.5130848532910388
COMPASS III
0.08406026962727994
COSMObase
0.0
COSMOconf
0.0
COSMOquick
7.930214115781126E-4
COSMOtherm
0.019825535289452814
Catalyst
0.007137192704203013
Classical Simulations
1.0
Conformers
7.930214115781126E-4
Crystallization
0.05471847739888977
DFTB Plus
0.007137192704203013
DMol3
0.2759714512291832
DPD
0.0
Discover
0.0055511498810467885
Forcite
0.7073750991276765
GULP
0.022204599524187154
Kinetix
7.930214115781126E-4
LibDock
0.008723235527359239
MODELER
0.030927835051546393
MesoDyn
0.0015860428231562252
Mesocite
0.0031720856463124504
Mesoscale
0.006344171292624901
Modules
0.0
Morphology
0.016653449643140365
ONETEP
0.0
QMERA
0.0
Quantum Mechanics
0.5947660586835845
Reflex
0.03647898493259318
Reflex Plus
0.0
Semi-empirical
0.008723235527359239
Sorption
0.057097541633624106
Synthia
7.930214115781126E-4
VAMP
0.0
Visualization
0.20539254559873116
ZDOCK
0.0031720856463124504
Year
2021
0.06535947712418301
2022
0.050980392156862744
2023
0.4222222222222222
2024
1.0
2025
0.9607843137254902
2026
0.49411764705882355
2027
0.0
Keywords
surface
1.0
target
0.9297979797979798
adsorption
0.24797979797979797
between
0.24797979797979797
energy
0.1893939393939394
performance
0.14494949494949494
experimental
0.11464646464646465
cell
0.1
analysis
0.09696969696969697
potential
0.09646464646464646
mechanism
0.0691919191919192
interaction
0.06868686868686869
water
0.05757575757575758
amorphous
0.05707070707070707
enhanced
0.044444444444444446
formation
0.03737373737373737
effective
0.03636363636363636
chemical
0.029292929292929294
efficient
0.02727272727272727
novel
0.026262626262626262
stability
0.019696969696969695
higher
0.015656565656565657
applied
0.013636363636363636
efficiency
0.0030303030303030303
stable
0.0
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