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Application
Discovery Studio
1.0
Materials Studio
0.6671354899203
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04717655468191565
Amorphous Cell
0.24303073624017155
Blends
0.0014295925661186562
CASTEP
0.24017155110793423
CDOCKER
0.21658327376697642
CHARMm
0.34739099356683345
COMPASS
0.2923516797712652
COMPASS III
0.11365260900643316
COSMObase
0.0028591851322373124
COSMOconf
0.009292351679771264
COSMOmic
0.0
COSMOperm
7.147962830593281E-4
COSMOplex
7.147962830593281E-4
COSMOtherm
0.062187276626161546
Catalyst
0.09864188706218728
Classical Simulations
1.0
Conformers
7.147962830593281E-4
Crystallization
0.07290922087205147
DFTB Plus
0.0028591851322373124
DMol3
0.11079342387419586
DPD
0.002144388849177984
Discover
0.0028591851322373124
Forcite
0.47176554681915656
GULP
0.008577555396711936
Kinetix
0.0
LUDI
0.002144388849177984
LibDock
0.08577555396711938
LigandFit
0.004288777698355968
MODELER
0.31451036454610437
Mesocite
0.004288777698355968
Mesoscale
0.005718370264474625
Morphology
0.017869907076483203
ONETEP
0.0014295925661186562
Polymorph
0.002144388849177984
Quantum Mechanics
0.34953538241601145
Reflex
0.05003573981415296
Reflex Plus
0.0
Semi-empirical
0.0028591851322373124
Sorption
0.057898498927805575
Synthia
0.0014295925661186562
TURBOMOLE
0.0
Visualization
0.8305932809149392
X-Cell
0.0
ZDOCK
0.03859899928520372
Year
2024
0.0
2025
1.0
2026
0.7223222322232223
2027
0.004050405040504051
Keywords
target
1.0
potential
0.31662591687041564
docking
0.2649755501222494
analysis
0.21332518337408313
visualization
0.18581907090464547
binding
0.10268948655256724
novel
0.09871638141809291
between
0.09627139364303179
promising
0.09229828850855745
activity
0.07396088019559902
including
0.040342298288508556
therapeutic
0.03973105134474328
cell
0.03850855745721271
stability
0.03484107579462103
energy
0.027811735941320293
strong
0.027200488997555013
development
0.02506112469437653
protein
0.012224938875305624
mechanism
0.011002444987775062
effective
0.009168704156479218
strategy
0.008863080684596576
synthesized
0.008251833740831296
inhibition
3.056234718826406E-4
performance
3.056234718826406E-4
interaction
0.0
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