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Application
Discovery Studio
1.0
Materials Studio
0.5475935828877005
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04580152671755725
Amorphous Cell
0.24427480916030533
Blends
0.0
CASTEP
0.2480916030534351
CDOCKER
0.2748091603053435
CHARMm
0.42366412213740456
COMPASS
0.3110687022900763
COMPASS III
0.05534351145038168
COSMObase
0.0
COSMOconf
0.0019083969465648854
COSMOperm
0.0
COSMOquick
0.003816793893129771
COSMOtherm
0.05343511450381679
Catalyst
0.19083969465648856
Classical Simulations
1.0
Crystallization
0.05725190839694656
DFTB Plus
0.0019083969465648854
DMol3
0.16603053435114504
DPD
0.0
Discover
0.0
Forcite
0.4255725190839695
GULP
0.007633587786259542
LUDI
0.007633587786259542
LibDock
0.11450381679389313
LigandFit
0.007633587786259542
MCSS
0.0
MODELER
0.35877862595419846
MesoDyn
0.0
Mesocite
0.0
Mesoscale
0.003816793893129771
Morphology
0.013358778625954198
QSAR
0.003816793893129771
Quantum Mechanics
0.40458015267175573
Reflex
0.04198473282442748
Semi-empirical
0.0019083969465648854
Sorption
0.03435114503816794
Synthia
0.0
Visualization
0.8282442748091603
ZDOCK
0.05534351145038168
Year
2023
0.0
2024
0.4856115107913669
2025
1.0
2026
0.1474820143884892
Keywords
development
1.0
target
0.9410377358490566
potential
0.389937106918239
docking
0.2806603773584906
novel
0.22877358490566038
analysis
0.1918238993710692
visualization
0.139937106918239
binding
0.12106918238993711
promising
0.12028301886792453
between
0.10613207547169812
activity
0.0770440251572327
therapeutic
0.05267295597484277
effective
0.049528301886792456
cell
0.03852201257861635
protein
0.03459119496855346
design
0.031446540880503145
interaction
0.02122641509433962
including
0.019654088050314465
compound
0.018867924528301886
drug
0.01650943396226415
stability
0.007075471698113208
treatment
0.00550314465408805
mechanism
0.0023584905660377358
vitro
0.0023584905660377358
role
0.0
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