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Application
Discovery Studio
0.35514018691588783
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05222437137330754
Amorphous Cell
0.3152804642166344
Blends
0.0
CASTEP
0.25338491295938104
CDOCKER
0.08317214700193423
CHARMm
0.11992263056092843
COMPASS
0.40618955512572535
COMPASS III
0.13152804642166344
COSMObase
0.0019342359767891683
COSMOconf
0.015473887814313346
COSMOtherm
0.09284332688588008
Catalyst
0.04448742746615087
Classical Simulations
1.0
Crystallization
0.08704061895551257
DFTB Plus
0.0019342359767891683
DMol3
0.10251450676982592
DPD
0.0038684719535783366
Discover
0.0038684719535783366
Forcite
0.6402321083172147
GULP
0.009671179883945842
Kinetix
0.0
LibDock
0.027079303675048357
LigandFit
0.0
MODELER
0.12379110251450677
Mesocite
0.0
Mesoscale
0.0038684719535783366
Morphology
0.015473887814313346
ONETEP
0.0019342359767891683
Polymorph
0.0
Quantum Mechanics
0.3539651837524178
Reflex
0.06576402321083172
Semi-empirical
0.0019342359767891683
Sorption
0.07736943907156674
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.3036750483558994
ZDOCK
0.013539651837524178
Year
2025
0.3687845303867403
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.20728643216080403
analysis
0.16457286432160803
between
0.1407035175879397
energy
0.12939698492462312
performance
0.12437185929648241
cell
0.10301507537688442
strategy
0.06658291457286432
docking
0.06281407035175879
promising
0.059045226130653265
efficient
0.05150753768844221
novel
0.05025125628140704
experimental
0.04396984924623116
enhanced
0.0414572864321608
amorphous
0.035175879396984924
design
0.02763819095477387
mechanism
0.026381909547738693
strong
0.022613065326633167
effective
0.017587939698492462
stability
0.017587939698492462
visualization
0.017587939698492462
synthesized
0.013819095477386936
binding
0.00628140703517588
critical
0.001256281407035176
adsorption
0.0
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