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Application
Discovery Studio
0.46675031367628605
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07791657844590302
Amorphous Cell
0.3159009104382808
Blends
0.0025407579928011857
CASTEP
0.46411179335168323
CDOCKER
0.10374761803938175
CHARMm
0.1647258098666102
COMPASS
0.4029218716917214
COMPASS III
0.08977344907897523
COSMObase
0.0035994071564683463
COSMOconf
0.004869786152868939
COSMOmic
0.0
COSMOperm
0.0014821088291340249
COSMOplex
0.0
COSMOquick
0.002117298327334321
COSMOtherm
0.05483802667795892
Cantera
0.0
Catalyst
0.045733643870421344
Classical Simulations
1.0
Conformers
8.469193309337286E-4
Crystallization
0.08003387677323735
DFTB Plus
0.007198814312936693
DMol3
0.20516620791869575
DPD
0.0031759474910014822
Discover
0.0035994071564683463
Forcite
0.6148634342578869
GULP
0.027948337920813044
Kinetix
2.1172983273343214E-4
LUDI
0.0023290281600677537
LibDock
0.04340461571035359
LigandFit
0.002117298327334321
MODELER
0.160702943044675
MesoDyn
0.0010586491636671606
Mesocite
0.0035994071564683463
Mesoscale
0.007622273978403557
Modules
0.0
Morphology
0.019479144611475756
ONETEP
0.0010586491636671606
Polymorph
0.0016938386618674571
QSAR
0.0014821088291340249
Quantum Mechanics
0.655092102477239
Reflex
0.05780224433622697
Reflex Plus
0.0016938386618674571
Semi-empirical
0.00889265297480415
Sorption
0.06309549015456278
Synthia
0.0014821088291340249
TURBOMOLE
4.234596654668643E-4
VAMP
0.0014821088291340249
Visualization
0.4598771966970146
X-Cell
0.0016938386618674571
ZDOCK
0.017150116451408005
Year
2025
0.0
Keywords
target
1.0
potential
0.25592822046571245
between
0.1729331339457381
analysis
0.16502883999145482
energy
0.13501388592181157
docking
0.09474471266823328
cell
0.08053834650715659
novel
0.07989745780816065
performance
0.07829523606067079
visualization
0.07423627430036317
promising
0.06942960905789361
stability
0.04838709677419355
experimental
0.046357615894039736
including
0.027237769707327494
enhanced
0.02542191839350566
effective
0.020828882717368085
binding
0.019760734885708182
development
0.013565477462080752
interaction
0.013458662678914763
mechanism
0.01313821832941679
synthesized
0.0119632557145909
strong
0.007904293954283274
amorphous
0.0076906643879512925
activity
4.272591326639607E-4
adsorption
0.0
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