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Application
Discovery Studio
1.0
Materials Studio
0.37026046818331687
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03619909502262444
Amorphous Cell
0.16548157724628312
Blends
0.001292824822236587
CASTEP
0.19004524886877827
CDOCKER
0.2779573367808662
CHARMm
0.43374272786037493
COMPASS
0.20103425985778928
COMPASS III
0.06593406593406594
COSMObase
0.002585649644473174
COSMOconf
0.0019392372333548805
COSMOquick
0.0
COSMOtherm
0.0400775694893342
Catalyst
0.11376858435681965
Classical Simulations
0.8784744667097608
Conformers
0.0
Crystallization
0.04330963154492566
DFTB Plus
0.003878474466709761
DMol3
0.08532643826761474
DPD
0.003878474466709761
Discover
6.464124111182935E-4
Forcite
0.3283775048480931
GULP
0.014867485455720749
Kinetix
0.0
LUDI
0.004524886877828055
LibDock
0.11247575953458307
LigandFit
0.005171299288946348
MODELER
0.3994828700711054
MesoDyn
0.0
Mesocite
6.464124111182935E-4
Mesoscale
0.005171299288946348
Modules
0.0
Morphology
0.00904977375565611
ONETEP
0.0
Polymorph
6.464124111182935E-4
Quantum Mechanics
0.2689075630252101
Reflex
0.031027795733678087
Reflex Plus
0.001292824822236587
Semi-empirical
0.004524886877828055
Sorption
0.03296703296703297
Synthia
0.001292824822236587
VAMP
0.0
Visualization
1.0
X-Cell
6.464124111182935E-4
ZDOCK
0.04460245636716225
Year
2025
0.0
Keywords
target
1.0
potential
0.3878186968838527
docking
0.36373937677053825
analysis
0.254957507082153
visualization
0.2424929178470255
binding
0.14560906515580738
novel
0.11161473087818696
promising
0.10028328611898017
between
0.09376770538243626
activity
0.09235127478753541
therapeutic
0.060906515580736544
including
0.044475920679886684
protein
0.044475920679886684
silico
0.025212464589235126
stability
0.024079320113314446
inhibition
0.019546742209631728
vitro
0.018696883852691217
development
0.01529745042492918
strong
0.010198300283286119
interaction
0.009915014164305949
compound
0.0073654390934844195
synthesis
0.006232294617563739
synthesized
0.0031161473087818695
cell
0.00141643059490085
treatment
0.0
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