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Application
Discovery Studio
1.0
Materials Studio
0.6045279383429673
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.040061633281972264
Amorphous Cell
0.24036979969183359
Blends
7.704160246533128E-4
CASTEP
0.2033898305084746
CDOCKER
0.22496147919876733
CHARMm
0.3505392912172573
COMPASS
0.29892141756548535
COMPASS III
0.10323574730354391
COSMObase
0.0023112480739599386
COSMOconf
0.010015408320493066
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
7.704160246533128E-4
COSMOtherm
0.06086286594761171
Catalyst
0.10323574730354391
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.07164869029275808
DFTB Plus
0.0023112480739599386
DMol3
0.0970724191063174
DPD
0.0015408320493066256
Discover
0.0030816640986132513
Forcite
0.46687211093990755
GULP
0.007704160246533128
Kinetix
0.0
LUDI
0.0023112480739599386
LibDock
0.0901386748844376
LigandFit
0.0030816640986132513
MODELER
0.3312788906009245
Mesocite
0.003852080123266564
Mesoscale
0.00539291217257319
Morphology
0.017719568567026195
ONETEP
0.0015408320493066256
Polymorph
7.704160246533128E-4
Quantum Mechanics
0.2996918335901387
Reflex
0.05007704160246533
Semi-empirical
0.0023112480739599386
Sorption
0.053929121725731895
Synthia
0.0015408320493066256
TURBOMOLE
0.0
Visualization
0.8721109399075501
X-Cell
0.0
ZDOCK
0.03775038520801233
Year
2024
0.0
2025
1.0
2026
0.6558441558441559
2027
0.00463821892393321
Keywords
target
1.0
potential
0.35056258790436007
docking
0.30239099859353025
analysis
0.23593530239099858
visualization
0.21237693389592124
binding
0.11216596343178621
novel
0.1079465541490858
between
0.10232067510548523
promising
0.09985935302390998
activity
0.08052039381153306
therapeutic
0.04922644163150492
stability
0.039732770745428976
cell
0.038326300984528834
including
0.03656821378340366
strong
0.022855133614627286
development
0.02180028129395218
protein
0.0189873417721519
energy
0.01230661040787623
mechanism
0.011603375527426161
synthesized
0.011603375527426161
effective
0.007735583684950774
interaction
0.0035161744022503515
silico
0.002109704641350211
strategy
0.002109704641350211
inhibition
0.0
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