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Application
Discovery Studio
0.9991379310344828
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04807692307692308
Amorphous Cell
0.2701923076923077
Blends
0.0019230769230769232
CASTEP
0.25961538461538464
CDOCKER
0.16346153846153846
CHARMm
0.25769230769230766
COMPASS
0.3230769230769231
COMPASS III
0.13076923076923078
COSMObase
0.0028846153846153848
COSMOconf
0.011538461538461539
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.07115384615384615
Catalyst
0.07788461538461539
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.075
DFTB Plus
0.0019230769230769232
DMol3
0.11153846153846154
DPD
0.0019230769230769232
Discover
0.0028846153846153848
Forcite
0.5278846153846154
GULP
0.009615384615384616
Kinetix
0.0
LUDI
0.0
LibDock
0.05961538461538462
LigandFit
0.0028846153846153848
MODELER
0.2375
Mesocite
0.0038461538461538464
Mesoscale
0.0057692307692307696
Morphology
0.019230769230769232
ONETEP
0.0019230769230769232
Polymorph
9.615384615384616E-4
Quantum Mechanics
0.36923076923076925
Reflex
0.05096153846153846
Semi-empirical
0.0019230769230769232
Sorption
0.06346153846153846
Synthia
9.615384615384616E-4
TURBOMOLE
0.0
Visualization
0.6326923076923077
ZDOCK
0.027884615384615386
Year
2025
0.9401840490797546
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.2736794171220401
docking
0.1994535519125683
analysis
0.19216757741347906
visualization
0.1384335154826958
between
0.11475409836065574
promising
0.09107468123861566
novel
0.08424408014571949
cell
0.07012750455373407
binding
0.06967213114754098
activity
0.05191256830601093
energy
0.051001821493624776
stability
0.04234972677595628
strong
0.0377959927140255
performance
0.03460837887067395
strategy
0.03278688524590164
therapeutic
0.027777777777777776
including
0.02185792349726776
development
0.020947176684881604
enhanced
0.020947176684881604
effective
0.019581056466302368
mechanism
0.017759562841530054
synthesized
0.015027322404371584
design
0.006830601092896175
experimental
0.0
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