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Application
Discovery Studio
0.46716541978387366
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.016168148746968473
Amorphous Cell
0.8577202910266775
CASTEP
0.06305578011317704
CDOCKER
0.06952303961196443
CHARMm
0.10185933710590138
COMPASS
0.4874696847210994
COMPASS III
0.1301535974130962
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.005658852061438965
Catalyst
0.03233629749393695
Classical Simulations
1.0
Crystallization
0.029911075181891674
DFTB Plus
0.002425222312045271
DMol3
0.047696038803556995
DPD
0.0
Discover
0.009700889248181084
Forcite
0.7049312853678253
GULP
0.002425222312045271
LibDock
0.034761519805982216
LigandFit
8.084074373484236E-4
MODELER
0.08164915117219078
MesoDyn
0.0
Mesocite
8.084074373484236E-4
Mesoscale
0.002425222312045271
Modules
0.0
Morphology
0.016168148746968473
QSAR
0.0
Quantum Mechanics
0.10913500404203719
Reflex
0.012126111560226353
Semi-empirical
0.0032336297493936943
Sorption
0.04527081649151172
Synthia
0.0
VAMP
0.0
Visualization
0.21099434114793855
X-Cell
0.004850444624090542
ZDOCK
0.015359741309620048
Year
2023
0.007128309572301426
2024
0.31160896130346233
2025
1.0
2026
0.4959266802443992
2027
0.0
Keywords
cell
1.0
target
0.9186046511627907
amorphous
0.5335917312661499
between
0.20930232558139536
potential
0.19702842377260982
analysis
0.13178294573643412
energy
0.13113695090439276
performance
0.12209302325581395
novel
0.08785529715762273
mechanism
0.08010335917312661
docking
0.07622739018087855
enhanced
0.05813953488372093
interaction
0.04909560723514212
experimental
0.04844961240310078
promising
0.0355297157622739
effective
0.025839793281653745
development
0.02454780361757106
temperature
0.018733850129198967
visualization
0.016795865633074936
strategy
0.013565891472868217
surface
0.013565891472868217
design
0.010981912144702842
including
0.005813953488372093
stability
0.003875968992248062
higher
0.0
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