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Application
Discovery Studio
1.0
Materials Studio
0.6452464788732394
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04031209362808843
Amorphous Cell
0.2444733420026008
Blends
0.0013003901170351106
CASTEP
0.19375812743823148
CDOCKER
0.21196358907672302
CHARMm
0.33159947984395316
COMPASS
0.2964889466840052
COMPASS III
0.10923276983094929
COSMObase
0.002600780234070221
COSMOconf
0.010403120936280884
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.07152145643693109
Catalyst
0.09232769830949285
Classical Simulations
1.0
Crystallization
0.06371911573472042
DFTB Plus
0.0013003901170351106
DMol3
0.0858257477243173
DPD
0.002600780234070221
Discover
0.0039011703511053317
Forcite
0.47464239271781533
GULP
0.007802340702210663
Kinetix
0.0
LUDI
0.0
LibDock
0.07932379713914174
LigandFit
0.0013003901170351106
MODELER
0.2925877763328999
Mesocite
0.002600780234070221
Mesoscale
0.005201560468140442
Morphology
0.014304291287386216
ONETEP
0.002600780234070221
Polymorph
0.0
Quantum Mechanics
0.2795838751625488
Reflex
0.044213263979193757
Semi-empirical
0.0013003901170351106
Sorption
0.05851755526657997
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.834850455136541
ZDOCK
0.036410923276983094
Year
2025
1.0
2026
0.7043918918918919
2027
0.0
Keywords
target
1.0
potential
0.3103843947217441
docking
0.2782558806655192
analysis
0.2231784279977051
visualization
0.19678714859437751
binding
0.11703958691910499
novel
0.09466437177280551
promising
0.09236947791164658
activity
0.09122203098106713
between
0.09122203098106713
therapeutic
0.055077452667814115
cell
0.04360298336201951
stability
0.03557085484796328
strong
0.029259896729776247
including
0.028112449799196786
effective
0.01721170395869191
development
0.01549053356282272
protein
0.01491681009753299
mechanism
0.01434308663224326
energy
0.013769363166953529
synthesized
0.012621916236374068
inhibition
0.009179575444635685
strategy
0.008032128514056224
synthesis
0.002868617326448652
enhanced
0.0
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