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Application
Discovery Studio
1.0
Materials Studio
0.6452464788732394
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04057591623036649
Amorphous Cell
0.24607329842931938
Blends
0.0013089005235602095
CASTEP
0.1950261780104712
CDOCKER
0.21596858638743455
CHARMm
0.32722513089005234
COMPASS
0.29842931937172773
COMPASS III
0.1099476439790576
COSMObase
0.002617801047120419
COSMOconf
0.010471204188481676
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.07198952879581152
Catalyst
0.10340314136125654
Classical Simulations
1.0
Crystallization
0.06413612565445026
DFTB Plus
0.0013089005235602095
DMol3
0.08638743455497382
DPD
0.002617801047120419
Discover
0.003926701570680628
Forcite
0.47774869109947643
GULP
0.007853403141361256
Kinetix
0.0
LUDI
0.0
LibDock
0.08638743455497382
LigandFit
0.0013089005235602095
MODELER
0.3010471204188482
Mesocite
0.002617801047120419
Mesoscale
0.005235602094240838
Morphology
0.014397905759162303
ONETEP
0.002617801047120419
Polymorph
0.0
Quantum Mechanics
0.281413612565445
Reflex
0.04450261780104712
Semi-empirical
0.0013089005235602095
Sorption
0.058900523560209424
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.8285340314136126
ZDOCK
0.032722513089005235
Year
2025
1.0
2026
0.7043918918918919
2027
0.0
Keywords
target
1.0
potential
0.3185483870967742
docking
0.2707373271889401
analysis
0.21658986175115208
visualization
0.18836405529953917
binding
0.1077188940092166
promising
0.0967741935483871
novel
0.09331797235023041
between
0.08352534562211981
activity
0.07949308755760369
therapeutic
0.05587557603686636
cell
0.04089861751152074
strong
0.029953917050691243
including
0.026497695852534562
stability
0.02476958525345622
synthesized
0.018433179723502304
mechanism
0.016705069124423964
synthesis
0.010944700460829493
development
0.010368663594470046
protein
0.008064516129032258
effective
0.006336405529953917
energy
0.00576036866359447
strategy
0.005184331797235023
inhibition
0.001152073732718894
design
0.0
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