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Application
Discovery Studio
1.0
Materials Studio
0.5162316995544239
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07491082045184304
Amorphous Cell
0.187871581450654
Blends
0.0011890606420927466
CASTEP
0.36028537455410226
CDOCKER
0.22473246135552913
CHARMm
0.3971462544589774
COMPASS
0.22829964328180738
COMPASS III
0.054696789536266346
COSMObase
0.005945303210463734
COSMOconf
0.0035671819262782403
COSMOmic
0.0
COSMOperm
0.0011890606420927466
COSMOtherm
0.06777645659928656
Catalyst
0.10225921521997622
Classical Simulations
0.89179548156956
Crystallization
0.041617122473246136
DFTB Plus
0.0035671819262782403
DMol3
0.1426872770511296
DPD
0.0
Discover
0.0023781212841854932
Forcite
0.3400713436385256
GULP
0.019024970273483946
LUDI
0.007134363852556481
LibDock
0.093935790725327
LigandFit
0.0
MODELER
0.4149821640903686
Mesocite
0.0035671819262782403
Mesoscale
0.0047562425683709865
Morphology
0.009512485136741973
Polymorph
0.0023781212841854932
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.4946492271105826
Reflex
0.027348394768133173
Semi-empirical
0.0047562425683709865
Sorption
0.034482758620689655
Visualization
1.0
X-Cell
0.0023781212841854932
ZDOCK
0.029726516052318668
Year
2024
0.09322560596643878
2025
1.0
2026
0.4953387197016781
2027
0.0
Keywords
analysis
1.0
target
0.8812529219261337
potential
0.43992519869097707
docking
0.39177185600748016
visualization
0.2028985507246377
binding
0.17391304347826086
between
0.1383824216923796
promising
0.1150070126227209
stability
0.08648901355773726
novel
0.07900888265544646
strong
0.07807386629266012
including
0.07433380084151472
activity
0.07339878447872837
therapeutic
0.06872370266479663
protein
0.05002337540906966
silico
0.043010752688172046
interaction
0.030855539971949508
energy
0.024777933613838243
effective
0.012155212716222535
development
0.009817671809256662
mechanism
0.0065451145395044414
inhibition
0.004675081813931743
treatment
0.002805049088359046
compound
0.0023375409069658717
cell
0.0
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