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Application
Discovery Studio
1.0
Materials Studio
0.5157894736842106
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06324110671936758
Amorphous Cell
0.21739130434782608
Blends
0.0
CASTEP
0.2648221343873518
CDOCKER
0.22529644268774704
CHARMm
0.39920948616600793
COMPASS
0.2924901185770751
COMPASS III
0.10276679841897234
COSMObase
0.003952569169960474
COSMOconf
0.003952569169960474
COSMOtherm
0.05533596837944664
Catalyst
0.13043478260869565
Classical Simulations
1.0
Crystallization
0.04743083003952569
DFTB Plus
0.003952569169960474
DMol3
0.13438735177865613
DPD
0.0
Forcite
0.42292490118577075
GULP
0.011857707509881422
LUDI
0.007905138339920948
LibDock
0.11462450592885376
LigandFit
0.003952569169960474
MODELER
0.383399209486166
Mesoscale
0.0
Morphology
0.007905138339920948
ONETEP
0.0
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.39920948616600793
Reflex
0.03162055335968379
Semi-empirical
0.003952569169960474
Sorption
0.04743083003952569
Synthia
0.0
Visualization
0.9723320158102767
ZDOCK
0.03557312252964427
Year
2024
0.16666666666666666
2025
1.0
2026
0.4658119658119658
2027
0.0
Keywords
including
1.0
target
0.9096573208722741
potential
0.48909657320872274
docking
0.3629283489096573
analysis
0.3068535825545171
visualization
0.19470404984423675
promising
0.17133956386292834
binding
0.16822429906542055
novel
0.12461059190031153
therapeutic
0.12305295950155763
between
0.10124610591900311
strong
0.09501557632398754
activity
0.07320872274143302
development
0.05451713395638629
interaction
0.0529595015576324
protein
0.0514018691588785
energy
0.040498442367601244
silico
0.028037383177570093
stability
0.02336448598130841
effective
0.01557632398753894
treatment
0.014018691588785047
compound
0.009345794392523364
experimental
0.006230529595015576
cell
0.004672897196261682
inhibition
0.0
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