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Application
Discovery Studio
1.0
Materials Studio
0.45772787318361957
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04768211920529802
Amorphous Cell
0.16158940397350993
Blends
0.0
CASTEP
0.24900662251655628
CDOCKER
0.39602649006622515
CHARMm
0.4768211920529801
COMPASS
0.27019867549668874
COMPASS III
0.06490066225165562
COSMObase
0.0
COSMOperm
0.0
COSMOquick
0.0013245033112582781
COSMOtherm
0.03708609271523179
Catalyst
0.20662251655629138
Classical Simulations
1.0
Crystallization
0.046357615894039736
DMol3
0.12582781456953643
DPD
0.0013245033112582781
Discover
0.0
Forcite
0.36423841059602646
GULP
0.003973509933774834
LUDI
0.010596026490066225
LibDock
0.13509933774834437
LigandFit
0.009271523178807948
MODELER
0.423841059602649
MesoDyn
0.0
Mesoscale
0.0026490066225165563
Morphology
0.007947019867549669
ONETEP
0.0
Polymorph
0.003973509933774834
QSAR
0.0
Quantum Mechanics
0.3695364238410596
Reflex
0.031788079470198675
Reflex Plus
0.0
Sorption
0.01456953642384106
Visualization
0.8874172185430463
ZDOCK
0.03708609271523179
Year
2024
0.3587962962962963
2025
1.0
2026
0.41280864197530864
2027
0.0
Keywords
novel
1.0
target
0.9261213720316622
potential
0.38944591029023745
docking
0.33773087071240104
analysis
0.19894459102902376
promising
0.16358839050131926
visualization
0.14564643799472296
synthesized
0.1324538258575198
binding
0.11345646437994723
development
0.10131926121372031
activity
0.09973614775725594
synthesis
0.08496042216358839
compound
0.07018469656992084
between
0.06912928759894459
therapeutic
0.05699208443271768
effective
0.020052770448548814
vitro
0.015303430079155673
including
0.014775725593667546
inhibition
0.01424802110817942
protein
0.01424802110817942
stability
0.01424802110817942
drug
0.013192612137203167
potent
0.01108179419525066
design
0.006860158311345646
strategy
0.0
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