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Application
Discovery Studio
0.31176168464304055
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0605705353653771
Amorphous Cell
0.28800312622118013
Blends
0.0023446658851113715
CASTEP
0.014849550605705353
CDOCKER
0.06760453302071122
CHARMm
0.23798358733880423
COMPASS
0.35326299335678
COMPASS III
0.10355607659241892
COSMOplex
0.0
COSMOtherm
7.815552950371239E-4
Catalyst
0.01211410707307542
Classical Simulations
1.0
Conformers
3.9077764751856197E-4
Crystallization
0.03829620945681907
DFTB Plus
7.815552950371239E-4
DMol3
0.028917545916373584
DPD
0.0
Discover
0.003907776475185619
Forcite
0.5431809300508011
GULP
0.014849550605705353
LUDI
0.0011723329425556857
LibDock
0.01992966002344666
LigandFit
0.0015631105900742479
MODELER
0.03985932004689332
Mesocite
0.0019538882375928096
Mesoscale
0.0019538882375928096
Morphology
0.01875732708089097
Polymorph
0.0023446658851113715
QMERA
3.9077764751856197E-4
Quantum Mechanics
0.04220398593200469
Reflex
0.016412661195779603
Semi-empirical
0.0023446658851113715
Sorption
0.06213364595545135
Synthia
3.9077764751856197E-4
VAMP
3.9077764751856197E-4
ZDOCK
0.008597108245408363
Year
2025
0.36300268096514743
2026
1.0
2027
0.0
Keywords
target
1.0
cell
0.27837380011293056
amorphous
0.22134387351778656
between
0.19254658385093168
potential
0.1756070016939582
performance
0.17504234895539245
energy
0.15189158667419536
analysis
0.1225296442687747
strategy
0.09373235460191982
enhanced
0.07961603613777526
adsorption
0.05815923207227555
experimental
0.0502540937323546
design
0.04121964991530209
novel
0.04121964991530209
mechanism
0.04009034443817053
stability
0.03557312252964427
promising
0.034443817052512704
efficient
0.029361942405420668
surface
0.025409373235460192
strong
0.014116318464144552
docking
0.012987012987012988
effective
0.010163749294184076
water
0.006775832862789385
development
0.001129305477131564
formation
0.0
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