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Application
Discovery Studio
0.030374520790327337
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.1986046511627907
Amorphous Cell
0.27348837209302324
Blends
0.0013953488372093023
CASTEP
0.2702325581395349
CDOCKER
0.0060465116279069765
CHARMm
0.009767441860465116
COMPASS
0.49209302325581394
COMPASS III
0.09395348837209302
COSMOtherm
0.012093023255813953
Catalyst
0.0027906976744186047
Classical Simulations
1.0
Conformers
0.0018604651162790699
Crystallization
0.06046511627906977
DFTB Plus
0.011162790697674419
DMol3
0.3288372093023256
DPD
0.0018604651162790699
Discover
0.0032558139534883722
Forcite
0.6930232558139535
GULP
0.0074418604651162795
LibDock
0.0027906976744186047
MODELER
0.0037209302325581397
Mesocite
0.0018604651162790699
Mesoscale
0.0032558139534883722
Morphology
0.009767441860465116
QMERA
0.0
Quantum Mechanics
0.5753488372093023
Reflex
0.05023255813953489
Semi-empirical
0.013023255813953489
Sorption
0.20046511627906977
Synthia
0.0
TURBOMOLE
0.0
VAMP
9.302325581395349E-4
Visualization
0.11348837209302326
X-Cell
4.6511627906976747E-4
ZDOCK
9.302325581395349E-4
Year
2021
0.0026560424966799467
2022
0.00597609561752988
2023
0.021248339973439574
2024
0.7609561752988048
2025
1.0
2026
0.5564409030544488
2027
0.0
Keywords
adsorption
1.0
target
0.9173202614379085
surface
0.25392156862745097
between
0.23366013071895425
energy
0.2022875816993464
performance
0.13366013071895425
potential
0.11830065359477124
analysis
0.11241830065359477
experimental
0.10784313725490197
efficient
0.08496732026143791
interaction
0.06797385620915032
mechanism
0.05588235294117647
effective
0.05196078431372549
water
0.04967320261437908
higher
0.044444444444444446
cell
0.04379084967320261
enhanced
0.03562091503267974
chemical
0.03431372549019608
efficiency
0.03333333333333333
amorphous
0.028431372549019607
metal
0.022222222222222223
temperature
0.021568627450980392
adsorption capacity
0.01241830065359477
concentration
0.010784313725490196
novel
0.0
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