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Application
Discovery Studio
1.0
Materials Studio
0.7700205338809035
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06451612903225806
Amorphous Cell
0.22795698924731184
Blends
0.0
CASTEP
0.4032258064516129
CDOCKER
0.17204301075268819
CHARMm
0.2913978494623656
COMPASS
0.34086021505376346
COMPASS III
0.07419354838709677
COSMObase
0.001075268817204301
COSMOconf
0.0064516129032258064
COSMOperm
0.002150537634408602
COSMOquick
0.0
COSMOtherm
0.08064516129032258
Catalyst
0.12688172043010754
Classical Simulations
0.9612903225806452
Crystallization
0.06989247311827956
DFTB Plus
0.004301075268817204
DMol3
0.16344086021505377
DPD
0.001075268817204301
Discover
0.001075268817204301
Forcite
0.47956989247311826
GULP
0.03118279569892473
Kinetix
0.0
LUDI
0.002150537634408602
LibDock
0.07849462365591398
LigandFit
0.007526881720430108
MODELER
0.2537634408602151
MesoDyn
0.0
Mesoscale
0.002150537634408602
Morphology
0.008602150537634409
Polymorph
0.001075268817204301
QSAR
0.001075268817204301
Quantum Mechanics
0.5591397849462365
Reflex
0.05913978494623656
Semi-empirical
0.007526881720430108
Sorption
0.04516129032258064
Synthia
0.001075268817204301
VAMP
0.002150537634408602
Visualization
1.0
X-Cell
0.0
ZDOCK
0.03333333333333333
Year
2022
0.0
2023
0.2375
2024
0.7528846153846154
2025
1.0
2026
0.275
Keywords
well
1.0
target
0.9453551912568307
potential
0.3097940311055065
docking
0.266078184110971
visualization
0.2101723413198823
analysis
0.19546027742749053
between
0.15510718789407313
binding
0.09415720891130727
novel
0.08238755779739386
activity
0.07229928541403952
energy
0.047078604455653636
promising
0.042454812946616224
experimental
0.03909205548549811
cell
0.03488860865910046
including
0.0332072299285414
stability
0.02648171500630517
interaction
0.021437578814627996
protein
0.021437578814627996
synthesized
0.019335855401429174
mechanism
0.017654476670870115
development
0.012610340479192938
effective
0.007566204287515763
silico
0.0025220680958385876
vitro
0.0025220680958385876
treatment
0.0
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