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Application
Discovery Studio
1.0
Materials Studio
0.7570621468926554
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06441717791411043
Amorphous Cell
0.2561349693251534
CASTEP
0.39723926380368096
CDOCKER
0.1687116564417178
CHARMm
0.29754601226993865
COMPASS
0.3512269938650307
COMPASS III
0.09049079754601227
COSMObase
0.0
COSMOconf
0.007668711656441718
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.09049079754601227
Catalyst
0.11349693251533742
Classical Simulations
1.0
Crystallization
0.07515337423312883
DFTB Plus
0.004601226993865031
DMol3
0.15644171779141106
DPD
0.0015337423312883436
Discover
0.0015337423312883436
Forcite
0.5030674846625767
GULP
0.023006134969325152
Kinetix
0.0
LUDI
0.0015337423312883436
LibDock
0.0843558282208589
LigandFit
0.004601226993865031
MODELER
0.3343558282208589
MesoDyn
0.0
Mesoscale
0.003067484662576687
Morphology
0.009202453987730062
Polymorph
0.0015337423312883436
QSAR
0.0
Quantum Mechanics
0.5475460122699386
Reflex
0.06288343558282208
Semi-empirical
0.007668711656441718
Sorption
0.05061349693251534
Synthia
0.0
VAMP
0.0015337423312883436
Visualization
0.9815950920245399
X-Cell
0.0
ZDOCK
0.03374233128834356
Year
2023
0.0
2024
0.6343852013057671
2025
1.0
2026
0.35038084874863984
Keywords
well
1.0
target
0.9364161849710982
potential
0.33815028901734107
docking
0.27398843930635836
analysis
0.2092485549132948
visualization
0.18959537572254334
between
0.16647398843930636
binding
0.10578034682080925
novel
0.08497109826589595
activity
0.07572254335260116
promising
0.055491329479768786
including
0.04335260115606936
cell
0.04277456647398844
energy
0.03699421965317919
experimental
0.03526011560693642
mechanism
0.025433526011560695
stability
0.02485549132947977
interaction
0.02023121387283237
synthesized
0.01676300578034682
protein
0.013872832369942197
development
0.011560693641618497
vitro
0.009248554913294798
effective
0.008670520231213872
silico
0.005780346820809248
therapeutic
0.0
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