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Application
Discovery Studio
1.0
Materials Studio
0.8024296675191815
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04403048264182896
Amorphous Cell
0.26418289585097376
Blends
8.46740050804403E-4
CASTEP
0.2235393734123624
CDOCKER
0.18797629127857748
CHARMm
0.28619813717188824
COMPASS
0.3285351397121084
COMPASS III
0.11346316680779
COSMObase
0.002540220152413209
COSMOconf
0.01100762066045724
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
8.46740050804403E-4
COSMOtherm
0.06689246401354784
Catalyst
0.09483488569009314
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.07874682472480948
DFTB Plus
0.002540220152413209
DMol3
0.10668924640135478
DPD
0.001693480101608806
Discover
0.003386960203217612
Forcite
0.5131244707874683
GULP
0.00846740050804403
Kinetix
0.0
LUDI
0.002540220152413209
LibDock
0.07705334462320068
LigandFit
0.003386960203217612
MODELER
0.2734970364098222
Mesocite
0.004233700254022015
Mesoscale
0.0059271803556308214
Morphology
0.01947502116850127
ONETEP
0.001693480101608806
Polymorph
8.46740050804403E-4
Quantum Mechanics
0.3293818797629128
Reflex
0.0550381033022862
Semi-empirical
0.002540220152413209
Sorption
0.05927180355630821
Synthia
0.001693480101608806
TURBOMOLE
0.0
Visualization
0.7510584250635055
X-Cell
0.0
ZDOCK
0.03048264182895851
Year
2025
1.0
2026
0.8587155963302753
2027
0.0
Keywords
target
1.0
potential
0.32686751960379695
docking
0.25257944696657036
analysis
0.22534048699958728
visualization
0.18406933553446142
between
0.10730499380932729
novel
0.10070160957490713
promising
0.10028889806025588
binding
0.08873297565002064
activity
0.06438299628559636
cell
0.0540652084193149
stability
0.04085843995047462
energy
0.03631861328931077
therapeutic
0.03631861328931077
including
0.035905901774659514
strong
0.03012794056954189
development
0.022286421791167972
strategy
0.020635575732562937
mechanism
0.02022286421791168
synthesized
0.018159306644655385
performance
0.01609574907139909
effective
0.009079653322327692
enhanced
0.0012381345439537762
protein
0.0012381345439537762
design
0.0
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