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Application
Discovery Studio
0.028147389969293755
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.20110410094637224
Amorphous Cell
0.2689274447949527
Blends
0.002365930599369085
CASTEP
0.23107255520504733
CDOCKER
0.00473186119873817
CHARMm
0.01025236593059937
COMPASS
0.4747634069400631
COMPASS III
0.11514195583596215
COSMOtherm
0.006309148264984227
Catalyst
0.0015772870662460567
Classical Simulations
1.0
Conformers
7.886435331230284E-4
Crystallization
0.050473186119873815
DFTB Plus
0.007886435331230283
DMol3
0.32097791798107256
DPD
0.002365930599369085
Discover
0.002365930599369085
Forcite
0.694794952681388
GULP
0.00473186119873817
LibDock
0.0031545741324921135
MODELER
0.00473186119873817
Mesocite
0.0
Mesoscale
0.002365930599369085
Morphology
0.007886435331230283
Quantum Mechanics
0.5315457413249212
Reflex
0.04258675078864353
Semi-empirical
0.00946372239747634
Sorption
0.21608832807570977
Synthia
0.0
VAMP
7.886435331230284E-4
Visualization
0.10883280757097792
X-Cell
7.886435331230284E-4
ZDOCK
0.0
Year
2023
0.0018656716417910447
2024
0.09514925373134328
2025
1.0
2026
0.7807835820895522
2027
0.0
Keywords
adsorption
1.0
target
0.8749282845668388
surface
0.22432587492828457
between
0.20940906483075158
energy
0.1927710843373494
performance
0.1623637406769937
analysis
0.11703958691910499
efficient
0.10556511761331039
potential
0.09868043602983362
experimental
0.08835341365461848
enhanced
0.05909351692484223
mechanism
0.04991394148020654
cell
0.04417670682730924
effective
0.043029259896729774
interaction
0.043029259896729774
water
0.043029259896729774
efficiency
0.04188181296615032
higher
0.04073436603557085
amorphous
0.026965002868617326
temperature
0.024096385542168676
chemical
0.01663798049340218
stability
0.009179575444635685
metal
0.008605851979345954
reveal
0.0051635111876075735
adsorption capacity
0.0
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