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Application
Discovery Studio
0.7470288624787776
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05424769703172978
Amorphous Cell
0.2968270214943705
Blends
0.0020470829068577278
CASTEP
0.27226202661207777
CDOCKER
0.14227226202661208
CHARMm
0.20573183213920163
COMPASS
0.34493346980552714
COMPASS III
0.14022517911975435
COSMObase
0.0030706243602865915
COSMOconf
0.012282497441146366
COSMOmic
0.0
COSMOperm
0.0010235414534288639
COSMOplex
0.0
COSMOtherm
0.0767656090071648
Catalyst
0.06448311156601842
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.08802456499488229
DFTB Plus
0.0030706243602865915
DMol3
0.12487205731832139
DPD
0.0020470829068577278
Discover
0.0030706243602865915
Forcite
0.5690890481064483
GULP
0.009211873080859774
Kinetix
0.0
LibDock
0.0511770726714432
LigandFit
0.0010235414534288639
MODELER
0.195496417604913
Mesocite
0.0040941658137154556
Mesoscale
0.006141248720573183
Morphology
0.022517911975435005
ONETEP
0.0020470829068577278
Polymorph
0.0010235414534288639
Quantum Mechanics
0.3961105424769703
Reflex
0.0593654042988741
Reflex Plus
0.0
Semi-empirical
0.0030706243602865915
Sorption
0.07574206755373593
Synthia
0.0010235414534288639
TURBOMOLE
0.0
Visualization
0.5578300921187308
ZDOCK
0.019447287615148412
Year
2025
0.7162264150943396
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.24338085539714868
analysis
0.17311608961303462
docking
0.15529531568228105
visualization
0.10896130346232179
between
0.10081466395112017
promising
0.07790224032586558
novel
0.07179226069246436
energy
0.06822810590631365
cell
0.06517311608961303
performance
0.0539714867617108
binding
0.04633401221995927
strategy
0.038696537678207736
activity
0.03767820773930754
stability
0.031568228105906315
strong
0.02240325865580448
effective
0.014256619144602852
mechanism
0.013238289205702648
synthesized
0.013238289205702648
enhanced
0.011710794297352342
including
0.010692464358452138
development
0.004582484725050916
design
0.0025458248472505093
experimental
5.091649694501018E-4
therapeutic
0.0
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