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Application
Discovery Studio
1.0
Materials Studio
0.013888888888888888
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.004427227448810182
Amorphous Cell
0.0
CASTEP
5.534034311012728E-4
CDOCKER
0.22357498616491422
CHARMm
0.3901494189263973
COMPASS
0.002213613724405091
COMPASS III
0.002213613724405091
COSMOtherm
5.534034311012728E-4
Catalyst
0.16159380188157166
Classical Simulations
0.40398450470392916
Crystallization
0.0016602102933038186
DMol3
0.009407858328721638
Forcite
0.00774764803541782
LUDI
0.004980630879911455
LibDock
0.0996126175982291
LigandFit
0.002213613724405091
MCSS
0.0
MODELER
0.34587714443829554
QSAR
0.0
Quantum Mechanics
0.010514665190924184
Reflex
0.0016602102933038186
Sorption
5.534034311012728E-4
Visualization
1.0
X-Cell
0.0011068068622025456
ZDOCK
0.028223574986164915
Year
2023
0.07154046997389034
2024
0.7268929503916449
2025
1.0
2026
0.0
Keywords
docking
1.0
target
0.9683037269244166
potential
0.5343086032741206
visualization
0.38523162661093696
analysis
0.37687216997561823
binding
0.3103448275862069
activity
0.1588296760710554
novel
0.13758272378962033
protein
0.1299198885405782
silico
0.10936955764541971
promising
0.09683037269244166
therapeutic
0.0961337513061651
vitro
0.09090909090909091
compound
0.07558342041100662
between
0.06792058516196448
inhibition
0.06652734238941135
drug
0.051201671891327065
synthesis
0.04353883664228492
interaction
0.03761755485893417
including
0.03343782654127482
synthesized
0.03343782654127482
treatment
0.013584117032392894
stability
0.0038314176245210726
strong
0.0017415534656913968
potent
0.0
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