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Application
Discovery Studio
0.6491458607095927
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.010804321728691477
Amorphous Cell
0.8247298919567827
CASTEP
0.0468187274909964
CDOCKER
0.09483793517406963
CHARMm
0.13085234093637454
COMPASS
0.4189675870348139
COMPASS III
0.17406962785114047
COSMOtherm
0.008403361344537815
Catalyst
0.04561824729891957
Classical Simulations
1.0
Crystallization
0.024009603841536616
DFTB Plus
0.0
DMol3
0.03361344537815126
DPD
0.0
Discover
0.008403361344537815
Forcite
0.6710684273709484
GULP
0.0012004801920768306
LUDI
0.0
LibDock
0.03481392557022809
LigandFit
0.0012004801920768306
MODELER
0.1056422569027611
Mesocite
0.0012004801920768306
Mesoscale
0.0024009603841536613
Morphology
0.012004801920768308
Quantum Mechanics
0.07923169267707082
Reflex
0.010804321728691477
Semi-empirical
0.0
Sorption
0.03721488595438175
Synthia
0.0012004801920768306
Visualization
0.2617046818727491
X-Cell
0.003601440576230492
ZDOCK
0.030012004801920768
Year
2024
0.07448275862068965
2025
0.6689655172413793
2026
1.0
2027
0.0
Keywords
cell
1.0
target
0.8487084870848709
amorphous
0.4584870848708487
potential
0.21217712177121772
between
0.15682656826568267
analysis
0.14206642066420663
docking
0.10793357933579335
performance
0.0996309963099631
energy
0.08763837638376384
promising
0.05996309963099631
mechanism
0.05719557195571956
novel
0.05166051660516605
design
0.03782287822878229
strategy
0.035977859778597784
visualization
0.026752767527675275
enhanced
0.025830258302583026
experimental
0.00922509225092251
development
0.006457564575645757
induced
0.006457564575645757
stability
0.005535055350553505
effective
0.0036900369003690036
including
0.0027675276752767526
interaction
0.0018450184501845018
activity
0.0
binding
0.0
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