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Application
Discovery Studio
0.6432038834951457
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.051209103840682786
Amorphous Cell
0.3015647226173542
Blends
0.001422475106685633
CASTEP
0.23186344238975817
CDOCKER
0.11806543385490754
CHARMm
0.17354196301564723
COMPASS
0.3741109530583215
COMPASS III
0.1337126600284495
COSMObase
0.002844950213371266
COSMOconf
0.011379800853485065
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.07965860597439545
Catalyst
0.059743954480796585
Classical Simulations
1.0
Crystallization
0.08108108108108109
DFTB Plus
0.001422475106685633
DMol3
0.09815078236130868
DPD
0.002844950213371266
Discover
0.004267425320056899
Forcite
0.5889046941678521
GULP
0.008534850640113799
Kinetix
0.0
LibDock
0.04551920341394026
LigandFit
0.0
MODELER
0.15220483641536273
Mesocite
0.002844950213371266
Mesoscale
0.005689900426742532
Morphology
0.017069701280227598
ONETEP
0.002844950213371266
Polymorph
0.0
Quantum Mechanics
0.33001422475106684
Reflex
0.05832147937411095
Semi-empirical
0.001422475106685633
Sorption
0.06827880512091039
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.492176386913229
ZDOCK
0.017069701280227598
Year
2025
0.6248648648648648
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.24979389942291838
analysis
0.18878812860676009
docking
0.1442704039571311
between
0.12283594394064304
visualization
0.10469909315746084
cell
0.08738664468260511
energy
0.08161582852431987
performance
0.0807914262159934
promising
0.07337180544105523
novel
0.06347897774113767
strategy
0.04204451772464963
binding
0.0403957131079967
activity
0.031327287716405604
stability
0.02720527617477329
strong
0.026380873866446827
synthesized
0.025556471558120363
design
0.023083264633140973
enhanced
0.01731244847485573
mechanism
0.01483924154987634
experimental
0.01236603462489695
effective
0.011541632316570486
efficient
0.00494641384995878
amorphous
8.244023083264633E-4
development
0.0
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