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Discovery Studio
1.0
Materials Studio
0.2294890510948905
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02776101388050694
Amorphous Cell
0.12492456246228123
Blends
6.035003017501509E-4
CASTEP
0.10259505129752565
CDOCKER
0.2872661436330718
CHARMm
0.45383222691611347
COMPASS
0.15992757996378998
COMPASS III
0.038020519010259504
COSMObase
0.0024140012070006035
COSMOconf
0.0030175015087507543
COSMOquick
6.035003017501509E-4
COSMOtherm
0.02595051297525649
Catalyst
0.12492456246228123
Classical Simulations
0.7742908871454436
Crystallization
0.0331925165962583
DFTB Plus
0.0030175015087507543
DMol3
0.05612552806276403
DPD
0.0030175015087507543
Discover
0.0030175015087507543
Forcite
0.2444176222088111
GULP
0.007845503922751962
LUDI
0.006035003017501509
LibDock
0.11587205793602896
LigandFit
0.006035003017501509
MODELER
0.4423657211828606
MesoDyn
0.0012070006035003018
Mesocite
0.0
Mesoscale
0.004828002414001207
Morphology
0.006638503319251659
Polymorph
6.035003017501509E-4
QSAR
6.035003017501509E-4
Quantum Mechanics
0.1550995775497888
Reflex
0.024140012070006035
Reflex Plus
6.035003017501509E-4
Semi-empirical
0.0030175015087507543
Sorption
0.01931200965600483
Synthia
0.0
Visualization
1.0
X-Cell
6.035003017501509E-4
ZDOCK
0.04767652383826192
Year
2025
0.0
Keywords
target
1.0
docking
0.43200927805160916
potential
0.4265004349086692
analysis
0.27921136561322124
visualization
0.27225282690634967
binding
0.18266164105537838
novel
0.1246738184981154
activity
0.1188750362423891
promising
0.10930704552044071
between
0.09046100318933024
therapeutic
0.07973325601623658
protein
0.07248477819657873
including
0.04957958828645984
silico
0.04697013627138301
vitro
0.03740214554943462
inhibition
0.031893302406494635
development
0.022035372571759932
compound
0.02087561612061467
strong
0.016236590316033632
synthesis
0.015366772977674688
interaction
0.0136271383009568
treatment
0.013337199188170484
stability
0.01246738184981154
synthesized
5.798782255726297E-4
modeler
0.0
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