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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.016574585635359115
Antibody
0.0
CASTEP
0.13812154696132597
CDOCKER
0.26519337016574585
CHARMm
0.8066298342541437
COMPASS
0.049723756906077346
Catalyst
0.56353591160221
Classical Simulations
0.9337016574585635
Crystallization
0.022099447513812154
DMol3
0.0718232044198895
DPD
0.0
Discover
0.016574585635359115
Forcite
0.022099447513812154
GULP
0.03314917127071823
LUDI
0.055248618784530384
LibDock
0.03867403314917127
LigandFit
0.20994475138121546
MCSS
0.016574585635359115
MODELER
1.0
Mesoscale
0.0
Morphology
0.0
Quantum Mechanics
0.2154696132596685
Reflex
0.016574585635359115
Sorption
0.0
Visualization
0.7016574585635359
ZDOCK
0.04419889502762431
Year
2012
0.0
Keywords
target
1.0
modeler
0.28431372549019607
binding
0.23039215686274508
docking
0.17892156862745098
activity
0.16911764705882354
visualization
0.15196078431372548
between
0.13970588235294118
novel
0.13480392156862744
potential
0.1323529411764706
analysis
0.10784313725490197
catalyst
0.1053921568627451
protein
0.1053921568627451
human
0.05392156862745098
interaction
0.04411764705882353
drug
0.0392156862745098
medicinal
0.03676470588235294
chemical
0.029411764705882353
development
0.029411764705882353
role
0.029411764705882353
potent
0.0196078431372549
synthesis
0.012254901960784314
inhibition
0.004901960784313725
compound
0.0024509803921568627
specific
0.0024509803921568627
including
0.0
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