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Application
Discovery Studio
0.9056280027453671
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06862654177872578
Amorphous Cell
0.2832235926922007
Blends
0.002503941389223778
CASTEP
0.4097190021329871
CDOCKER
0.1575628303811555
CHARMm
0.24390243902439024
COMPASS
0.3719744041546879
COMPASS III
0.08133172586478717
COSMObase
0.0034313270889362885
COSMOconf
0.003987758508763795
COSMOmic
1.8547713994250208E-4
COSMOperm
0.0012983399795975146
COSMOplex
2.782157099137531E-4
COSMOquick
0.0014838171195400167
COSMOtherm
0.06510247611981823
Cantera
9.273856997125104E-5
Catalyst
0.11091532968561625
Classical Simulations
1.0
Conformers
9.273856997125105E-4
Crystallization
0.0757674116665121
DFTB Plus
0.005935268478160067
DMol3
0.1858480942223871
DPD
0.00268941852916628
Discover
0.004080497078735046
Forcite
0.5431698043216173
GULP
0.025966799591950293
Kinetix
2.782157099137531E-4
LUDI
0.004265974218677548
LibDock
0.0659371232495595
LigandFit
0.005007882778447556
MCSS
0.0010201242696837615
MODELER
0.1827877214133358
MesoDyn
0.0014838171195400167
Mesocite
0.0038022813688212928
Mesoscale
0.00714086988778633
Modules
0.0
Morphology
0.017620328294537697
ONETEP
0.0011128628396550125
Polymorph
0.0019475099693962719
QMERA
1.8547713994250208E-4
QSAR
0.0011128628396550125
Quantum Mechanics
0.5835110822591115
Reflex
0.05555040341277938
Reflex Plus
8.346471297412594E-4
Semi-empirical
0.00788277844755634
Sorption
0.05721969767226189
Synthia
0.0016692942594825188
TURBOMOLE
6.491699897987573E-4
VAMP
0.0015765556895112678
Visualization
0.7912454789947139
X-Cell
0.0012983399795975146
ZDOCK
0.027079662431605304
Year
2021
0.028355054596688974
2022
0.14635435012328285
2023
0.2926206410707996
2024
0.789098274040155
2025
1.0
2026
0.37433955618175413
2027
0.0
Keywords
target
1.0
potential
0.26894374282433986
docking
0.20223060521567984
visualization
0.18919140560931605
analysis
0.18263080203378712
between
0.15634738395932427
novel
0.09697392160078727
energy
0.09168443496801706
binding
0.06052156798425455
cell
0.059250451041495816
promising
0.05268984746596687
activity
0.042561915696244054
interaction
0.03374610464162703
stability
0.03210595374774479
experimental
0.030834836804986058
performance
0.029563719862227326
synthesized
0.026611448253239297
effective
0.017139576841069377
mechanism
0.016852550434639988
development
0.015294407085451862
including
0.011850090208299163
protein
0.009635886501558144
synthesis
0.00684762998195834
design
1.640150893882237E-4
chemical
0.0
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