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Application
Discovery Studio
1.0
Materials Studio
0.5668789808917197
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0111731843575419
Amorphous Cell
0.17318435754189945
Blends
0.0
CASTEP
0.2346368715083799
CDOCKER
0.3463687150837989
CHARMm
0.3743016759776536
COMPASS
0.3407821229050279
COMPASS III
0.05027932960893855
COSMOperm
0.0
COSMOtherm
0.027932960893854747
Catalyst
0.1787709497206704
Classical Simulations
1.0
Crystallization
0.0446927374301676
DMol3
0.1005586592178771
Forcite
0.4301675977653631
GULP
0.0
LibDock
0.1340782122905028
MODELER
0.39664804469273746
Morphology
0.00558659217877095
Polymorph
0.0
Quantum Mechanics
0.3407821229050279
Reflex
0.027932960893854747
Sorption
0.0223463687150838
Visualization
0.7653631284916201
ZDOCK
0.03910614525139665
Year
2025
1.0
2026
0.5911949685534591
2027
0.0
Keywords
novel
1.0
target
0.9407582938388626
potential
0.3815165876777251
docking
0.2938388625592417
analysis
0.2037914691943128
promising
0.18009478672985782
synthesized
0.14218009478672985
visualization
0.12796208530805686
binding
0.11374407582938388
development
0.1066350710900474
therapeutic
0.0924170616113744
activity
0.09004739336492891
synthesis
0.08056872037914692
between
0.07345971563981042
compound
0.06398104265402843
strategy
0.05924170616113744
strong
0.030805687203791468
including
0.02132701421800948
vitro
0.02132701421800948
potent
0.016587677725118485
targeting
0.016587677725118485
stability
0.014218009478672985
effective
0.0071090047393364926
inhibition
0.004739336492890996
cell
0.0
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