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Application
Discovery Studio
0.0305532617671346
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.20113191118850673
Amorphous Cell
0.2642577274706138
Blends
0.0017414018284719198
CASTEP
0.27340008707009145
CDOCKER
0.0060949063996517195
CHARMm
0.0087070091423596
COMPASS
0.5041358293426208
COMPASS III
0.08881149325206791
COSMOtherm
0.012189812799303439
Catalyst
0.00261210274270788
Classical Simulations
1.0
Conformers
0.0021767522855899
Crystallization
0.05920766216804527
DFTB Plus
0.0087070091423596
DMol3
0.34044405746626033
DPD
0.0017414018284719198
Discover
0.0017414018284719198
Forcite
0.6983021332172399
GULP
0.00914235959947758
LibDock
0.00261210274270788
LigandFit
0.0
MODELER
0.0034828036569438396
Mesocite
0.0021767522855899
Mesoscale
0.0034828036569438396
Morphology
0.00957771005659556
ONETEP
0.0
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.5864170657379191
Reflex
0.04919460165433174
Semi-empirical
0.01044841097083152
Sorption
0.20330866347409665
Synthia
0.0
TURBOMOLE
0.0
VAMP
8.707009142359599E-4
Visualization
0.11144971702220287
X-Cell
4.3535045711797995E-4
ZDOCK
0.00130605137135394
Year
2020
0.0019907100199071004
2021
0.007962840079628402
2022
0.0019907100199071004
2023
0.23689449236894491
2024
0.7060384870603849
2025
1.0
2026
0.5560716655607166
2027
0.0
Keywords
adsorption
1.0
target
0.9199391171993911
surface
0.25296803652968036
between
0.228310502283105
energy
0.2009132420091324
performance
0.12450532724505327
analysis
0.1101978691019787
experimental
0.108675799086758
potential
0.10837138508371386
efficient
0.076103500761035
interaction
0.06727549467275494
mechanism
0.0563165905631659
effective
0.050532724505327246
water
0.04961948249619483
higher
0.0410958904109589
cell
0.03744292237442922
chemical
0.03592085235920852
enhanced
0.03409436834094368
efficiency
0.027701674277016742
temperature
0.022526636225266364
amorphous
0.021917808219178082
metal
0.01704718417047184
adsorption capacity
0.013394216133942162
concentration
0.008828006088280061
adsorption energy
0.0
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