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Application
Discovery Studio
1.0
Materials Studio
0.8080101716465353
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049248747913188645
Amorphous Cell
0.2662771285475793
Blends
0.001669449081803005
CASTEP
0.2387312186978297
CDOCKER
0.19616026711185308
CHARMm
0.3055091819699499
COMPASS
0.3105175292153589
COMPASS III
0.12103505843071787
COSMObase
0.0025041736227045075
COSMOconf
0.00667779632721202
COSMOmic
0.0
COSMOperm
8.347245409015025E-4
COSMOtherm
0.05759599332220367
Catalyst
0.08096828046744574
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.07011686143572621
DFTB Plus
0.001669449081803005
DMol3
0.09849749582637729
DPD
0.0025041736227045075
Discover
0.005008347245409015
Forcite
0.503338898163606
GULP
0.007512520868113523
Kinetix
0.0
LUDI
8.347245409015025E-4
LibDock
0.07429048414023372
LigandFit
0.004173622704507512
MODELER
0.2579298831385643
Mesocite
0.00333889816360601
Mesoscale
0.005008347245409015
Morphology
0.014190317195325543
ONETEP
0.001669449081803005
Polymorph
0.001669449081803005
Quantum Mechanics
0.335559265442404
Reflex
0.05175292153589316
Reflex Plus
0.0
Semi-empirical
0.001669449081803005
Sorption
0.06010016694490818
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.7370617696160268
X-Cell
0.0
ZDOCK
0.03589315525876461
Year
2025
1.0
2026
0.8587155963302753
2027
0.0
Keywords
target
1.0
potential
0.32458333333333333
docking
0.25875
analysis
0.22458333333333333
visualization
0.18541666666666667
between
0.11541666666666667
binding
0.09583333333333334
novel
0.08666666666666667
promising
0.08583333333333333
activity
0.07291666666666667
cell
0.05583333333333333
energy
0.045
strong
0.03791666666666667
stability
0.02875
therapeutic
0.02875
including
0.02666666666666667
performance
0.024166666666666666
development
0.0175
effective
0.013333333333333334
synthesized
0.010833333333333334
mechanism
0.01
strategy
0.01
protein
0.00375
enhanced
0.0016666666666666668
design
0.0
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