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Application
Discovery Studio
0.6432038834951457
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05077574047954866
Amorphous Cell
0.29901269393511987
Blends
0.0014104372355430183
CASTEP
0.229901269393512
CDOCKER
0.12411847672778561
CHARMm
0.18053596614950634
COMPASS
0.3709449929478138
COMPASS III
0.1325811001410437
COSMObase
0.0028208744710860366
COSMOconf
0.011283497884344146
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.07898448519040903
Catalyst
0.05218617771509168
Classical Simulations
1.0
Crystallization
0.08039492242595205
DFTB Plus
0.0014104372355430183
DMol3
0.09732016925246827
DPD
0.0028208744710860366
Discover
0.004231311706629055
Forcite
0.5839210155148096
GULP
0.00846262341325811
Kinetix
0.0
LibDock
0.05077574047954866
LigandFit
0.0
MODELER
0.1692524682651622
Mesocite
0.0028208744710860366
Mesoscale
0.005641748942172073
Morphology
0.01692524682651622
ONETEP
0.0028208744710860366
Polymorph
0.0
Quantum Mechanics
0.32722143864598024
Reflex
0.05782792665726375
Semi-empirical
0.0014104372355430183
Sorption
0.06770098730606489
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.4696755994358251
ZDOCK
0.014104372355430184
Year
2025
0.6248648648648648
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.257001647446458
analysis
0.17215815485996705
docking
0.12932454695222406
between
0.12602965403624383
visualization
0.09225700164744646
cell
0.08649093904448106
performance
0.07990115321252059
energy
0.07495881383855024
novel
0.06507413509060955
promising
0.0642504118616145
strategy
0.048599670510708404
binding
0.02800658978583196
stability
0.023064250411861616
synthesized
0.019769357495881382
design
0.018945634266886325
enhanced
0.018945634266886325
mechanism
0.01400329489291598
strong
0.01400329489291598
efficient
0.011532125205930808
experimental
0.008237232289950576
activity
0.005766062602965404
effective
0.005766062602965404
including
0.004942339373970346
amorphous
0.0
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