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Application
Discovery Studio
1.0
Materials Studio
0.02090975788701394
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.00231839258114374
Amorphous Cell
0.010046367851622875
CASTEP
0.0038639876352395673
CDOCKER
0.23261205564142196
CHARMm
0.44899536321483774
COMPASS
0.006955177743431221
COMPASS III
0.0030911901081916537
COSMObase
0.0
COSMOconf
7.727975270479134E-4
COSMOquick
0.0
COSMOtherm
0.0077279752704791345
Catalyst
0.14142194744976816
Classical Simulations
0.4775888717156105
Crystallization
0.0038639876352395673
DFTB Plus
7.727975270479134E-4
DMol3
0.0077279752704791345
DPD
7.727975270479134E-4
Forcite
0.01854714064914992
GULP
7.727975270479134E-4
LUDI
0.0077279752704791345
LibDock
0.11901081916537867
LigandFit
0.00463678516228748
MCSS
0.0
MODELER
0.43044822256568777
Mesocite
7.727975270479134E-4
Mesoscale
0.0015455950540958269
Polymorph
0.0
Quantum Mechanics
0.012364760432766615
Reflex
0.0030911901081916537
Semi-empirical
7.727975270479134E-4
Sorption
0.0015455950540958269
Visualization
1.0
X-Cell
0.0
ZDOCK
0.0695517774343122
Year
2022
0.0
2023
0.3728
2024
1.0
2025
0.848
2026
0.02
Keywords
protein
1.0
target
0.9709122961657117
docking
0.5914499779638608
potential
0.4728955486998678
visualization
0.33406787130894666
analysis
0.3256941383869546
binding
0.31026884089907447
activity
0.11943587483472895
novel
0.10797708241516087
between
0.08505949757602468
drug
0.07712648743940062
interaction
0.07624504186866461
therapeutic
0.07007492287351257
silico
0.06522697223446453
stability
0.052886734244160426
promising
0.05200528867342442
treatment
0.04715733803437638
vitro
0.04451300132216836
role
0.020273248126928163
compound
0.01630674305861613
development
0.014103129131776113
including
0.013221683561040106
modeler
0.004847950639048039
inhibition
0.0017628911414720142
binding affinity
0.0
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