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Application
Discovery Studio
1.0
Materials Studio
0.05103448275862069
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.032490974729241874
Antibody
0.0
CASTEP
0.032490974729241874
CDOCKER
0.35379061371841153
CHARMm
0.6606498194945848
COMPASS
0.039711191335740074
COSMOconf
0.0
COSMOtherm
0.0036101083032490976
Catalyst
0.5054151624548736
Classical Simulations
0.7472924187725631
Crystallization
0.01444043321299639
DMol3
0.018050541516245487
DPD
0.0
Discover
0.0036101083032490976
Forcite
0.05054151624548736
GULP
0.0
LUDI
0.036101083032490974
LibDock
0.11191335740072202
LigandFit
0.11913357400722022
MCSS
0.0
MODELER
0.776173285198556
Mesoscale
0.0
Morphology
0.007220216606498195
Quantum Mechanics
0.04693140794223827
Reflex
0.0
TURBOMOLE
0.0
Visualization
1.0
X-Cell
0.0
ZDOCK
0.07942238267148015
Year
2016
0.0
Keywords
target
1.0
visualization
0.2727272727272727
docking
0.23285486443381181
binding
0.2025518341307815
activity
0.18022328548644337
protein
0.17703349282296652
modeler
0.17065390749601275
potential
0.1594896331738437
novel
0.15151515151515152
between
0.10845295055821372
analysis
0.09409888357256778
catalyst
0.05901116427432217
interaction
0.05582137161084529
synthesis
0.03668261562998405
inhibition
0.03189792663476874
potent
0.028708133971291867
vitro
0.02711323763955343
drug
0.025518341307814992
compound
0.02073365231259968
human
0.02073365231259968
synthesized
0.012759170653907496
medicinal
0.011164274322169059
chemical
0.006379585326953748
design
0.006379585326953748
role
0.0
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