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Application
Discovery Studio
1.0
Materials Studio
0.05420303169499311
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.004901960784313725
Amorphous Cell
0.03137254901960784
CASTEP
0.0196078431372549
CDOCKER
0.29215686274509806
CHARMm
0.4725490196078431
COMPASS
0.04607843137254902
COMPASS III
0.010784313725490196
COSMOconf
9.80392156862745E-4
COSMOtherm
0.00196078431372549
Catalyst
0.13725490196078433
Classical Simulations
0.557843137254902
Crystallization
0.00392156862745098
DMol3
0.00784313725490196
Discover
0.00196078431372549
Forcite
0.06666666666666667
GULP
0.0
LUDI
0.0029411764705882353
LibDock
0.11862745098039215
LigandFit
0.0058823529411764705
MODELER
0.42254901960784313
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.028431372549019607
Reflex
0.0029411764705882353
Reflex Plus
0.0
Sorption
0.0058823529411764705
Visualization
1.0
ZDOCK
0.050980392156862744
Year
2025
0.0
Keywords
target
1.0
docking
0.5287356321839081
potential
0.48002189381499727
visualization
0.32676518883415434
analysis
0.2922824302134647
binding
0.210727969348659
novel
0.1499726327312534
activity
0.14559386973180077
therapeutic
0.14504652435686918
promising
0.12534209085933223
protein
0.09140667761357417
silico
0.06458675424192666
vitro
0.05637657361795293
including
0.051450465243568694
inhibition
0.04542966611932129
between
0.031746031746031744
compound
0.031198686371100164
synthesis
0.02353585112205802
development
0.018609742747673783
strong
0.018609742747673783
treatment
0.009852216748768473
potent
0.003284072249589491
modeler
5.473453749315818E-4
drug
0.0
synthesized
0.0
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