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Application
Discovery Studio
0.8619094008767657
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06704
Amorphous Cell
0.28912
Blends
0.0024
CASTEP
0.37856
CDOCKER
0.1488
CHARMm
0.23984
COMPASS
0.36096
COMPASS III
0.09408
COSMObase
0.00416
COSMOconf
0.00592
COSMOmic
0.0
COSMOperm
9.6E-4
COSMOplex
3.2E-4
COSMOquick
0.00112
COSMOtherm
0.0688
Cantera
0.0
Catalyst
0.08928
Classical Simulations
1.0
Conformers
4.8E-4
Crystallization
0.07408
DFTB Plus
0.00624
DMol3
0.1704
DPD
0.00256
Discover
0.00416
Forcite
0.54976
GULP
0.01984
Kinetix
3.2E-4
LUDI
0.00368
LibDock
0.06272
LigandFit
0.00352
MCSS
4.8E-4
MODELER
0.21216
MesoDyn
8.0E-4
Mesocite
0.0032
Mesoscale
0.00608
Morphology
0.01728
ONETEP
0.00128
Polymorph
0.00224
QMERA
1.6E-4
QSAR
0.00112
Quantum Mechanics
0.53904
Reflex
0.05328
Reflex Plus
6.4E-4
Semi-empirical
0.00768
Sorption
0.05824
Synthia
0.00144
TURBOMOLE
6.4E-4
VAMP
9.6E-4
Visualization
0.7016
X-Cell
0.00144
ZDOCK
0.02576
Year
2023
0.11982791345058838
2024
0.4564089586233076
2025
1.0
2026
0.5223332911552575
2027
0.0
Keywords
target
1.0
potential
0.2872509658359215
analysis
0.19922733126278314
docking
0.19771229452314218
visualization
0.16316945685932885
between
0.15642754336792666
novel
0.09211423377016893
energy
0.09097795621543822
promising
0.0713582304370881
cell
0.06514657980456026
binding
0.05976819937883494
performance
0.0415877585031437
activity
0.040375729111430954
stability
0.038633436860843876
experimental
0.026058631921824105
synthesized
0.022498295583667904
including
0.020074236800242406
effective
0.017044163320960534
interaction
0.015529126581319597
mechanism
0.014468600863570942
development
0.014317097189606848
enhanced
0.00878721308991743
strong
0.0017422922505870768
design
6.817665328384214E-4
synthesis
0.0
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