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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Adsorption Locator
0.0035460992907801418
Amorphous Cell
0.02127659574468085
CASTEP
0.0070921985815602835
CDOCKER
0.2936170212765957
CHARMm
0.4574468085106383
COMPASS
0.028368794326241134
COMPASS III
0.0035460992907801418
Catalyst
0.12056737588652482
Classical Simulations
0.5070921985815603
Crystallization
0.0028368794326241137
DFTB Plus
7.092198581560284E-4
DMol3
0.002127659574468085
Discover
0.0
Forcite
0.04113475177304964
GULP
0.0
LUDI
0.00425531914893617
LibDock
0.11773049645390071
LigandFit
0.004964539007092199
MODELER
0.42624113475177305
Morphology
0.0
Quantum Mechanics
0.009929078014184398
Reflex
0.002127659574468085
Semi-empirical
7.092198581560284E-4
Sorption
0.002127659574468085
Visualization
1.0
X-Cell
0.0
ZDOCK
0.04822695035460993
Year
2025
0.0
Keywords
target
1.0
docking
0.55059892606361
potential
0.49772821148285834
visualization
0.3560512185047501
analysis
0.315572077653862
binding
0.2395704254440314
activity
0.16191656340355226
novel
0.1449814126394052
therapeutic
0.13217678645187939
promising
0.11730689797604296
protein
0.11069805865344899
silico
0.08137133415943824
vitro
0.06939281288723669
inhibition
0.06650144568360182
including
0.05452292441140025
between
0.04626187525815779
compound
0.042544403139198675
treatment
0.03800082610491532
synthesis
0.022304832713754646
development
0.018174308137133416
drug
0.017761255679471292
modeler
0.017761255679471292
strong
0.012391573729863693
interaction
0.008261049153242462
potent
0.0
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