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Application
Discovery Studio
0.6086621751684311
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08064019698368728
Amorphous Cell
0.28285626346568177
Blends
0.0052323791935980305
CASTEP
0.5487842413050169
CDOCKER
0.11665127731609726
CHARMm
0.18159433671899045
COMPASS
0.44321329639889195
COMPASS III
0.028624192059095107
COSMObase
6.155740227762388E-4
COSMOconf
0.0012311480455524776
COSMOmic
3.077870113881194E-4
COSMOperm
0.0012311480455524776
COSMOplex
9.233610341643582E-4
COSMOquick
0.0021545090797168358
COSMOtherm
0.07725453985841797
Catalyst
0.13265620190827948
Classical Simulations
1.0
Conformers
0.0043090181594336715
Crystallization
0.09541397353031703
DFTB Plus
0.007079101261926747
DMol3
0.28470298553401047
DPD
0.00554016620498615
Discover
0.012927054478301015
Forcite
0.5654047399199754
GULP
0.04555247768544168
LUDI
0.0052323791935980305
LibDock
0.04739919975377039
LigandFit
0.005847953216374269
MCSS
0.0
MODELER
0.05324715297014466
MesoDyn
0.003693444136657433
Mesocite
0.007386888273314866
Mesoscale
0.014158202523853494
Morphology
0.024622960911049555
ONETEP
0.002770083102493075
Polymorph
0.0021545090797168358
QMERA
9.233610341643582E-4
QSAR
0.0024622960911049553
Quantum Mechanics
0.8122499230532472
Reflex
0.06894429055093874
Reflex Plus
0.0012311480455524776
Reflex QPA
0.0
Semi-empirical
0.012003693444136657
Sorption
0.05509387503847338
Synthia
9.233610341643582E-4
TURBOMOLE
9.233610341643582E-4
VAMP
0.003385657125269314
Visualization
0.7266851338873499
X-Cell
0.0015389350569405972
ZDOCK
0.018775007694675286
Year
2023
0.0
Keywords
target
1.0
potential
0.16816662381074826
between
0.16392388788891746
visualization
0.16045255849832862
docking
0.1459244021599383
analysis
0.11828233479043455
energy
0.10902545641553099
experimental
0.060169709436873234
novel
0.059912573926459246
cell
0.05708408331190538
interaction
0.044870146567240934
binding
0.03149910002571355
mechanism
0.02841347390074569
chemical
0.026356389817433788
synthesized
0.0239136024685009
activity
0.019670866546670097
surface
0.015685266135253277
well
0.015556698380046285
stability
0.011571097968629467
higher
0.008485471843661609
promising
0.008099768578040628
design
0.0038570326562098224
effective
3.857032656209823E-4
protein
2.5713551041398817E-4
adsorption
0.0
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