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Application
Discovery Studio
1.0
Materials Studio
0.13842619184376795
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.009944751381215469
Amorphous Cell
0.02983425414364641
CASTEP
0.08287292817679558
CDOCKER
0.27845303867403315
CHARMm
0.3392265193370166
COMPASS
0.04419889502762431
COMPASS III
0.016574585635359115
COSMObase
0.0
COSMOconf
0.0011049723756906078
COSMOtherm
0.023204419889502764
Catalyst
0.18121546961325966
Classical Simulations
0.4430939226519337
Crystallization
0.009944751381215469
DMol3
0.08508287292817679
Discover
0.0
Forcite
0.06961325966850829
GULP
0.0022099447513812156
LUDI
0.0
LibDock
0.1005524861878453
LigandFit
0.008839779005524863
MODELER
0.3259668508287293
Morphology
0.0
QMERA
0.0
QSAR
0.0011049723756906078
Quantum Mechanics
0.16685082872928178
Reflex
0.009944751381215469
Semi-empirical
0.0
Sorption
0.0022099447513812156
Visualization
1.0
ZDOCK
0.02983425414364641
Year
2023
0.4011142061281337
2024
1.0
2025
0.883008356545961
2026
0.0
Keywords
activity
1.0
target
0.9686761229314421
docking
0.483451536643026
potential
0.41430260047281325
visualization
0.32742316784869974
analysis
0.23108747044917258
novel
0.16312056737588654
binding
0.15602836879432624
vitro
0.15130023640661938
silico
0.1016548463356974
inhibition
0.09515366430260047
promising
0.0933806146572104
synthesis
0.08983451536643026
synthesized
0.08924349881796691
compound
0.08451536643026004
protein
0.08274231678486997
between
0.06678486997635934
potent
0.03664302600472813
treatment
0.026595744680851064
active
0.02304964539007092
drug
0.02304964539007092
development
0.02186761229314421
therapeutic
0.018912529550827423
interaction
0.0070921985815602835
effective
0.0
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