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Application
Discovery Studio
0.6832166348398048
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08363903154805576
Amorphous Cell
0.2593543653705062
Blends
0.004768892149669846
CASTEP
0.6426999266324285
CDOCKER
0.1632428466617755
CHARMm
0.20322817314746883
COMPASS
0.4383712399119589
COMPASS III
0.01210564930300807
COSMObase
7.336757153338225E-4
COSMOconf
7.336757153338225E-4
COSMOmic
0.0
COSMOperm
0.0011005135730007337
COSMOplex
0.0
COSMOquick
0.001467351430667645
COSMOtherm
0.09501100513573
Catalyst
0.13646368305209097
Classical Simulations
1.0
Conformers
0.001834189288334556
Crystallization
0.09280997798972854
DFTB Plus
0.008070432868672046
DMol3
0.32538517975055026
DPD
0.010271460014673514
Discover
0.022743947175348497
Forcite
0.4985326485693324
GULP
0.04768892149669846
LUDI
0.006969919295671314
LibDock
0.06603081438004402
LigandFit
0.007703595011005136
MCSS
0.0022010271460014674
MODELER
0.08400586940572267
MesoDyn
0.003301540719002201
Mesocite
0.010638297872340425
Mesoscale
0.020176082171680116
Morphology
0.022743947175348497
ONETEP
0.005135730007336757
Polymorph
0.004035216434336023
QMERA
3.6683785766691124E-4
QSAR
0.004035216434336023
Quantum Mechanics
0.954512105649303
Reflex
0.06639765223771094
Reflex Plus
0.001834189288334556
Semi-empirical
0.014673514306676448
Sorption
0.04695524578136464
Synthia
7.336757153338225E-4
TURBOMOLE
0.0011005135730007337
VAMP
0.005502567865003668
Visualization
0.8661041819515775
X-Cell
3.6683785766691124E-4
ZDOCK
0.0326485693323551
Year
2022
0.0
Keywords
target
1.0
visualization
0.1798339582217461
between
0.16992501339046598
potential
0.1531869309051955
docking
0.14327798607391537
analysis
0.11033743974290305
energy
0.10913229780396358
experimental
0.07552222817354044
novel
0.06869309051955008
interaction
0.049276914836636314
cell
0.04418853776111409
activity
0.037627209426888054
binding
0.035886448848419926
well
0.032806641671130156
chemical
0.03240492769148366
surface
0.02919121585431173
synthesized
0.0289234065345474
mechanism
0.02544188537761114
synthesis
0.01580074986609534
higher
0.013792179967862882
adsorption
0.01164970540974826
stability
0.008837707552222818
design
0.00856989823245849
promising
0.007364756293519015
protein
0.0
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