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Application
Discovery Studio
1.0
Materials Studio
0.4838274932614555
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04161248374512354
Amorphous Cell
0.17685305591677503
Blends
0.0
CASTEP
0.26007802340702213
CDOCKER
0.3576072821846554
CHARMm
0.459037711313394
COMPASS
0.27698309492847856
COMPASS III
0.06241872561768531
COSMObase
0.0
COSMOperm
0.0
COSMOquick
0.0013003901170351106
COSMOtherm
0.03901170351105332
Catalyst
0.18725617685305593
Classical Simulations
1.0
Crystallization
0.04291287386215865
DMol3
0.1222366710013004
DPD
0.0
Discover
0.0
Forcite
0.3836150845253576
GULP
0.007802340702210663
LUDI
0.006501950585175552
LibDock
0.13263979193758127
LigandFit
0.009102730819245773
MODELER
0.4096228868660598
MesoDyn
0.0
Mesoscale
0.0013003901170351106
Morphology
0.005201560468140442
Polymorph
0.005201560468140442
Quantum Mechanics
0.37581274382314694
Reflex
0.02990897269180754
Reflex Plus
0.0
Sorption
0.022106631989596878
Visualization
0.8673602080624188
X-Cell
0.0
ZDOCK
0.04031209362808843
Year
2024
0.3476946334089191
2025
1.0
2026
0.3877551020408163
2027
0.0
Keywords
novel
1.0
target
0.9261992619926199
potential
0.3916710595677385
docking
0.3247232472324723
analysis
0.19399051133368478
promising
0.15972588297311544
visualization
0.14496573537163943
binding
0.11386399578281498
synthesized
0.11280969952556669
development
0.0996309963099631
activity
0.0911966262519768
synthesis
0.07854507116499737
between
0.07063784923563521
compound
0.06536636794939378
therapeutic
0.0521876647337902
including
0.02161307327358988
effective
0.018977332630469163
stability
0.018977332630469163
protein
0.014760147601476014
drug
0.012124406958355299
vitro
0.010015814443858724
inhibition
0.008434370057986295
design
0.0036900369003690036
potent
0.0015814443858724301
strategy
0.0
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