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Application
Discovery Studio
1.0
Materials Studio
0.31025299600532624
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06572769953051644
Amorphous Cell
0.05868544600938967
CASTEP
0.14084507042253522
CDOCKER
0.20422535211267606
CHARMm
0.3028169014084507
COMPASS
0.11267605633802817
COMPASS III
0.051643192488262914
COSMObase
0.0
COSMOperm
0.0
COSMOtherm
0.025821596244131457
Catalyst
0.2699530516431925
Classical Simulations
0.6032863849765259
Crystallization
0.051643192488262914
DMol3
0.07746478873239436
Discover
0.002347417840375587
Forcite
0.19953051643192488
GULP
0.002347417840375587
LUDI
0.002347417840375587
LibDock
0.08685446009389672
MCSS
0.0
MODELER
0.20657276995305165
Morphology
0.007042253521126761
Quantum Mechanics
0.215962441314554
Reflex
0.04460093896713615
Sorption
0.02112676056338028
Visualization
1.0
ZDOCK
0.014084507042253521
Year
2023
0.0
2024
0.8206185567010309
2025
1.0
2026
0.27422680412371137
Keywords
synthesis
1.0
target
0.9661214953271028
docking
0.463785046728972
synthesized
0.3866822429906542
potential
0.3317757009345794
visualization
0.30257009345794394
novel
0.2803738317757009
analysis
0.19158878504672897
compound
0.1810747663551402
activity
0.16822429906542055
design
0.1542056074766355
promising
0.14485981308411214
binding
0.1261682242990654
vitro
0.08644859813084112
inhibition
0.08411214953271028
potent
0.07126168224299065
between
0.04672897196261682
silico
0.0397196261682243
strong
0.02453271028037383
active
0.02102803738317757
effective
0.01985981308411215
protein
0.018691588785046728
including
0.005841121495327103
development
0.004672897196261682
designed
0.0
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