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Application
Discovery Studio
1.0
Materials Studio
0.09404659188955997
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014285714285714285
Amorphous Cell
0.024285714285714285
Blends
0.0
CASTEP
0.04357142857142857
CDOCKER
0.22357142857142856
CHARMm
0.26357142857142857
COMPASS
0.05285714285714286
COSMOtherm
0.005
Catalyst
0.07714285714285714
Classical Simulations
0.35642857142857143
Crystallization
0.008571428571428572
DFTB Plus
7.142857142857143E-4
DMol3
0.022857142857142857
DPD
0.0
Discover
7.142857142857143E-4
Forcite
0.055714285714285716
GULP
0.0035714285714285713
LUDI
0.010714285714285714
LibDock
0.07142857142857142
LigandFit
0.016428571428571428
MCSS
0.0035714285714285713
MODELER
0.28785714285714287
MesoDyn
0.0
Mesocite
0.0014285714285714286
Mesoscale
0.0014285714285714286
Morphology
0.0014285714285714286
Polymorph
0.0
QMERA
0.0
Quantum Mechanics
0.065
Reflex
0.0064285714285714285
Semi-empirical
0.002857142857142857
Sorption
0.005714285714285714
Synthia
0.0
VAMP
7.142857142857143E-4
Visualization
1.0
ZDOCK
0.03357142857142857
Year
2021
0.0
Keywords
target
1.0
visualization
0.4727699530516432
docking
0.43380281690140843
potential
0.27981220657276995
analysis
0.19483568075117372
binding
0.17089201877934274
activity
0.13896713615023473
novel
0.13802816901408452
protein
0.11830985915492957
drug
0.07605633802816901
between
0.0755868544600939
compound
0.06103286384976526
vitro
0.056338028169014086
interaction
0.05539906103286385
silico
0.05539906103286385
inhibition
0.04788732394366197
synthesis
0.03708920187793427
treatment
0.03004694835680751
synthesized
0.027230046948356807
well
0.018779342723004695
development
0.007511737089201878
potent
0.006572769953051643
human
0.003755868544600939
modeler
0.0032863849765258214
active
0.0
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