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Application
Discovery Studio
0.036882807852468766
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.22336448598130842
Amorphous Cell
0.26542056074766357
Blends
0.001869158878504673
CASTEP
0.2635514018691589
CDOCKER
0.005607476635514018
CHARMm
0.005607476635514018
COMPASS
0.48411214953271026
COMPASS III
0.08971962616822429
COSMOtherm
0.013084112149532711
Catalyst
0.001869158878504673
Classical Simulations
1.0
Conformers
0.003738317757009346
Crystallization
0.06355140186915888
DFTB Plus
0.007476635514018692
DMol3
0.3205607476635514
DPD
0.002803738317757009
Discover
0.003738317757009346
Forcite
0.7009345794392523
GULP
0.004672897196261682
LibDock
9.345794392523365E-4
MODELER
0.004672897196261682
Mesocite
0.002803738317757009
Mesoscale
0.004672897196261682
Morphology
0.007476635514018692
QMERA
0.0
Quantum Mechanics
0.5616822429906542
Reflex
0.056074766355140186
Semi-empirical
0.011214953271028037
Sorption
0.19065420560747665
TURBOMOLE
0.0
VAMP
0.001869158878504673
Visualization
0.12149532710280374
X-Cell
0.0
ZDOCK
9.345794392523365E-4
Year
2021
0.011889035667107
2022
0.0066050198150594455
2023
0.026420079260237782
2024
0.7661822985468957
2025
1.0
2026
0.5468956406869221
2027
0.0
Keywords
adsorption
1.0
target
0.9228253760627861
surface
0.2511445389143231
between
0.2210595160235448
energy
0.20078482668410727
potential
0.12557226945716154
performance
0.1249182472204055
analysis
0.1196860693263571
experimental
0.1118378024852845
efficient
0.08306082406801832
interaction
0.06474820143884892
mechanism
0.053629823413996074
chemical
0.051667756703727925
water
0.04970568999345978
effective
0.04643557880967953
higher
0.04316546762589928
efficiency
0.03989535644211903
cell
0.03793328973185088
enhanced
0.033355134074558535
temperature
0.027468933943754086
amorphous
0.020928711576193592
metal
0.015042511445389144
novel
0.009810333551340745
concentration
0.009156311314584695
adsorption capacity
0.0
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