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Application
Discovery Studio
1.0
Materials Studio
0.14767518009168304
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.010165864098448368
Amorphous Cell
0.03959336543606207
Blends
0.0
CASTEP
0.07811663991439273
CDOCKER
0.21776350989834137
CHARMm
0.25735687533440343
COMPASS
0.06795077581594436
COMPASS III
0.0016051364365971107
COSMOperm
5.350454788657035E-4
COSMOtherm
0.01337613697164259
Catalyst
0.0738362760834671
Classical Simulations
0.37774210807918673
Conformers
0.0
Crystallization
0.018726591760299626
DMol3
0.039058319957196365
DPD
0.0016051364365971107
Discover
0.001070090957731407
Forcite
0.0738362760834671
GULP
0.0032102728731942215
LUDI
0.009630818619582664
LibDock
0.07276618512573568
LigandFit
0.01765650080256822
MCSS
0.004815409309791332
MODELER
0.28785446762974853
MesoDyn
5.350454788657035E-4
Mesocite
0.001070090957731407
Mesoscale
0.002675227394328518
Morphology
0.004280363830925628
ONETEP
0.0
Quantum Mechanics
0.11396468699839486
Reflex
0.013911182450508293
Reflex Plus
5.350454788657035E-4
Semi-empirical
5.350454788657035E-4
Sorption
0.006955591225254147
VAMP
5.350454788657035E-4
Visualization
1.0
X-Cell
0.0
ZDOCK
0.03531300160513644
Year
2021
0.0
Keywords
target
1.0
visualization
0.44816053511705684
docking
0.40468227424749165
potential
0.26153846153846155
analysis
0.17692307692307693
binding
0.1591973244147157
novel
0.1374581939799331
activity
0.13110367892976588
protein
0.11505016722408026
between
0.09698996655518395
drug
0.07157190635451505
interaction
0.05652173913043478
vitro
0.048160535117056855
silico
0.04749163879598662
compound
0.046153846153846156
synthesis
0.04046822742474916
inhibition
0.03745819397993311
treatment
0.03678929765886288
synthesized
0.02976588628762542
well
0.015384615384615385
development
0.01471571906354515
active
0.008026755852842809
modeler
0.0016722408026755853
potent
0.0013377926421404682
human
0.0
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