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Application
Discovery Studio
1.0
Materials Studio
0.2656928543229372
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02734375
Amorphous Cell
0.12578125
Blends
0.0015625
CASTEP
0.121875
CDOCKER
0.2703125
CHARMm
0.42421875
COMPASS
0.15546875
COMPASS III
0.04765625
COSMObase
0.00234375
COSMOconf
0.0
COSMOquick
0.0
COSMOtherm
0.03046875
Catalyst
0.11875
Classical Simulations
0.7609375
Conformers
0.0
Crystallization
0.03828125
DFTB Plus
0.003125
DMol3
0.06171875
DPD
0.0046875
Discover
7.8125E-4
Forcite
0.25078125
GULP
0.0109375
Kinetix
0.0
LUDI
0.0046875
LibDock
0.1109375
LigandFit
0.00390625
MODELER
0.41015625
Mesocite
7.8125E-4
Mesoscale
0.00546875
Modules
0.0
Morphology
0.00546875
ONETEP
0.0
Polymorph
7.8125E-4
Quantum Mechanics
0.1796875
Reflex
0.028125
Reflex Plus
0.0015625
Semi-empirical
0.003125
Sorption
0.021875
Synthia
0.0
Visualization
1.0
X-Cell
7.8125E-4
ZDOCK
0.04375
Year
2025
0.0
Keywords
target
1.0
docking
0.42005218039508013
potential
0.41930674617964964
analysis
0.286992172940738
visualization
0.27879239657100263
binding
0.17927692881103244
novel
0.128214685054044
promising
0.12262392843831532
activity
0.11777860603801714
therapeutic
0.09057025717480433
between
0.08721580320536712
protein
0.064107342527022
including
0.05777115169586284
silico
0.048453224002981736
vitro
0.04062616474096161
inhibition
0.03615355944837868
stability
0.03168095415579575
strong
0.021990309355199404
compound
0.021244875139768915
treatment
0.01900857249347745
synthesis
0.018635855385762207
development
0.017890421170331718
interaction
0.013045098770033545
synthesized
0.01006336190831159
cell
0.0
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