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Application
Discovery Studio
1.0
Materials Studio
0.2229020979020979
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.019016697588126158
Amorphous Cell
0.07421150278293136
Blends
0.0
CASTEP
0.1062152133580705
CDOCKER
0.20640074211502782
CHARMm
0.2569573283858998
COMPASS
0.11641929499072357
COMPASS III
0.0037105751391465678
COSMObase
0.0
COSMOconf
4.6382189239332097E-4
COSMOmic
0.0
COSMOperm
9.276437847866419E-4
COSMOquick
0.0
COSMOtherm
0.02365491651205937
Catalyst
0.1725417439703154
Classical Simulations
0.4679962894248609
Conformers
0.0
Crystallization
0.016697588126159554
DFTB Plus
0.002319109461966605
DMol3
0.05333951762523191
DPD
0.0013914656771799629
Discover
0.00510204081632653
Forcite
0.14192949907235622
GULP
0.0074211502782931356
LUDI
0.008812615955473098
LibDock
0.08348794063079777
LigandFit
0.00974025974025974
MCSS
0.0027829313543599257
MODELER
0.1062152133580705
MesoDyn
0.0
Mesocite
0.003246753246753247
Mesoscale
0.00463821892393321
Morphology
0.0037105751391465678
ONETEP
9.276437847866419E-4
Polymorph
0.0
QSAR
9.276437847866419E-4
Quantum Mechanics
0.15630797773654917
Reflex
0.011595547309833023
Reflex Plus
4.6382189239332097E-4
Semi-empirical
0.003246753246753247
Sorption
0.007884972170686457
Synthia
0.0
VAMP
4.6382189239332097E-4
Visualization
1.0
X-Cell
0.0
ZDOCK
0.041280148423005564
Year
2022
0.0
Keywords
target
1.0
visualization
0.425054704595186
docking
0.39879649890590807
potential
0.2508205689277899
analysis
0.1586433260393873
binding
0.15289934354485776
activity
0.12828227571115974
novel
0.12035010940919037
protein
0.10886214442013128
between
0.09710065645514224
interaction
0.06701312910284464
drug
0.061269146608315096
synthesis
0.061269146608315096
vitro
0.06044857768052517
silico
0.05908096280087528
compound
0.04786652078774617
synthesized
0.0437636761487965
inhibition
0.04048140043763676
treatment
0.03200218818380744
cell
0.02188183807439825
well
0.012855579868708972
mechanism
0.0087527352297593
development
0.00437636761487965
design
0.002735229759299781
promising
0.0
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