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Application
Discovery Studio
1.0
Materials Studio
0.9128386336866903
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0456490727532097
Amorphous Cell
0.26961483594864477
Blends
0.0014265335235378032
CASTEP
0.26961483594864477
CDOCKER
0.1754636233951498
CHARMm
0.2767475035663338
COMPASS
0.31383737517831667
COMPASS III
0.14122681883024252
COSMObase
0.0028530670470756064
COSMOconf
0.011412268188302425
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.07417974322396577
Catalyst
0.07845934379457917
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.07132667617689016
DFTB Plus
0.0
DMol3
0.11126961483594865
DPD
0.0
Discover
0.0
Forcite
0.5135520684736091
GULP
0.007132667617689016
LUDI
0.0
LibDock
0.06704707560627675
LigandFit
0.0028530670470756064
MODELER
0.2396576319543509
Mesocite
0.0042796005706134095
Mesoscale
0.005706134094151213
Morphology
0.018544935805991442
ONETEP
0.0014265335235378032
Polymorph
0.0
Quantum Mechanics
0.38231098430813126
Reflex
0.04850213980028531
Semi-empirical
0.0
Sorption
0.05848787446504993
Synthia
0.0014265335235378032
TURBOMOLE
0.0
Visualization
0.6918687589158345
ZDOCK
0.025677603423680456
Year
2025
1.0
2026
0.9811111111111112
2027
0.0
Keywords
target
1.0
potential
0.27992151733158926
docking
0.2053629823413996
analysis
0.18443427076520602
visualization
0.1510791366906475
between
0.1131458469587966
promising
0.08829300196206671
novel
0.07455853499018966
cell
0.06736429038587312
binding
0.059516023544800525
activity
0.05689993459777633
energy
0.041203400915631135
stability
0.041203400915631135
strong
0.034009156311314584
including
0.027468933943754086
therapeutic
0.025506867233485938
strategy
0.02419882275997384
development
0.02354480052321779
performance
0.02289077828646174
effective
0.011118378024852845
mechanism
0.010464355788096796
enhanced
0.009156311314584695
synthesized
0.008502289077828646
design
0.005886200130804447
interaction
0.0
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