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Application
Discovery Studio
1.0
Materials Studio
0.14313725490196078
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.008412197686645636
Amorphous Cell
0.03785488958990536
CASTEP
0.0694006309148265
CDOCKER
0.19663512092534174
CHARMm
0.23554153522607782
COMPASS
0.06519453207150368
COMPASS III
0.002103049421661409
COSMOperm
0.0010515247108307045
COSMOtherm
0.013669821240799159
Catalyst
0.07255520504731862
Classical Simulations
0.35436382754994744
Conformers
0.0
Crystallization
0.02103049421661409
DMol3
0.033648790746582544
Discover
0.0
Forcite
0.07045215562565721
GULP
0.0010515247108307045
LUDI
0.006309148264984227
LibDock
0.0683491062039958
LigandFit
0.016824395373291272
MCSS
0.004206098843322818
MODELER
0.27024185068349105
Morphology
0.005257623554153523
ONETEP
0.0
Quantum Mechanics
0.10410094637223975
Reflex
0.014721345951629864
Reflex Plus
0.0
Semi-empirical
0.0010515247108307045
Sorption
0.008412197686645636
VAMP
0.0010515247108307045
Visualization
1.0
ZDOCK
0.03890641430073607
Year
2021
0.0
Keywords
target
1.0
visualization
0.46395193591455275
docking
0.403871829105474
potential
0.25567423230974634
analysis
0.17222963951935916
binding
0.1628838451268358
activity
0.1328437917222964
novel
0.12817089452603472
protein
0.11748998664886515
between
0.11148197596795728
drug
0.06675567423230974
interaction
0.05740987983978638
synthesis
0.05740987983978638
vitro
0.05540720961281709
treatment
0.0534045393858478
compound
0.04205607476635514
silico
0.04072096128170895
inhibition
0.03871829105473965
synthesized
0.02403204272363151
development
0.022696929238985315
active
0.017356475300400534
well
0.006008010680907877
mechanism
0.0053404539385847796
cell
0.0013351134846461949
enzyme
0.0
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