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Application
Discovery Studio
0.9938461538461538
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.054673721340388004
Amorphous Cell
0.2751322751322751
Blends
0.001763668430335097
CASTEP
0.263668430335097
CDOCKER
0.1710758377425044
CHARMm
0.2689594356261023
COMPASS
0.3492063492063492
COMPASS III
0.10582010582010581
COSMObase
0.003527336860670194
COSMOconf
0.005291005291005291
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.059964726631393295
Catalyst
0.07407407407407407
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.07583774250440917
DFTB Plus
0.005291005291005291
DMol3
0.13580246913580246
DPD
0.001763668430335097
Discover
0.005291005291005291
Forcite
0.5211640211640212
GULP
0.014109347442680775
Kinetix
0.0
LUDI
8.818342151675485E-4
LibDock
0.06878306878306878
LigandFit
0.003527336860670194
MODELER
0.24603174603174602
Mesocite
0.001763668430335097
Mesoscale
0.0026455026455026454
Morphology
0.015873015873015872
ONETEP
0.0
Polymorph
0.003527336860670194
QMERA
0.0
Quantum Mechanics
0.390652557319224
Reflex
0.053791887125220456
Reflex Plus
0.0
Semi-empirical
0.006172839506172839
Sorption
0.06701940035273368
Synthia
0.0
Visualization
0.6358024691358025
X-Cell
0.0026455026455026454
ZDOCK
0.031746031746031744
Year
2024
0.0
2025
0.9438669438669439
2026
1.0
2027
0.004851004851004851
Keywords
target
1.0
potential
0.32285312060065696
analysis
0.2308775222900047
docking
0.2257156264664477
visualization
0.15251055842327546
between
0.1342092914124824
novel
0.09807602064758329
promising
0.09291412482402628
energy
0.07883622712341623
binding
0.07789770061004224
cell
0.055373064289066166
performance
0.048803378695448145
activity
0.03988737681839512
strong
0.03660253402158611
stability
0.03566400750821211
including
0.030971374941342094
strategy
0.021586109807602064
mechanism
0.017832003754106054
development
0.015485687470671047
therapeutic
0.015485687470671047
enhanced
0.015016424213984044
experimental
0.012200844673862036
synthesized
0.010793054903801032
effective
0.010323791647114031
efficient
0.0
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