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Application
Discovery Studio
0.4206128133704735
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04398826979472141
Amorphous Cell
0.24731182795698925
Blends
0.0
CASTEP
0.01466275659824047
CDOCKER
0.07917888563049853
CHARMm
0.2961876832844575
COMPASS
0.32453567937438904
COMPASS III
0.10166177908113393
COSMOplex
0.0
COSMOtherm
9.775171065493646E-4
Catalyst
0.01466275659824047
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.04007820136852395
DFTB Plus
0.0019550342130987292
DMol3
0.026392961876832845
Discover
0.0
Forcite
0.5053763440860215
GULP
0.013685239491691105
LUDI
9.775171065493646E-4
LibDock
0.02541544477028348
LigandFit
9.775171065493646E-4
MODELER
0.05767350928641251
Mesocite
9.775171065493646E-4
Mesoscale
9.775171065493646E-4
Morphology
0.019550342130987292
Polymorph
0.0019550342130987292
Quantum Mechanics
0.04105571847507331
Reflex
0.015640273704789834
Semi-empirical
0.0019550342130987292
Sorption
0.06158357771260997
Synthia
9.775171065493646E-4
ZDOCK
0.010752688172043012
Year
2025
0.4209039548022599
2026
1.0
2027
0.0
Keywords
target
1.0
cell
0.23392612859097128
potential
0.21751025991792067
between
0.19425444596443228
amorphous
0.1573187414500684
performance
0.14500683994528044
analysis
0.1436388508891929
energy
0.12448700410396717
strategy
0.11491108071135431
docking
0.06155950752393981
novel
0.05471956224350205
design
0.0533515731874145
enhanced
0.05198358413132695
promising
0.04377564979480164
stability
0.04240766073871409
efficient
0.04103967168262654
adsorption
0.03556771545827633
experimental
0.028727770177838577
mechanism
0.027359781121751026
effective
0.023255813953488372
stable
0.012311901504787962
development
0.009575923392612859
formation
0.0027359781121751026
including
0.0013679890560875513
surface
0.0
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