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Application
Discovery Studio
1.0
Materials Studio
0.011272141706924315
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.009985734664764621
Amorphous Cell
0.0
CASTEP
0.0028530670470756064
CDOCKER
0.12410841654778887
CHARMm
0.3680456490727532
COMPASS
0.0014265335235378032
COMPASS III
0.0014265335235378032
COSMOquick
0.0
COSMOtherm
0.008559201141226819
Catalyst
0.181169757489301
Classical Simulations
0.3908701854493581
DMol3
0.0028530670470756064
Forcite
0.014265335235378032
LUDI
0.008559201141226819
LibDock
0.039942938659058486
LigandFit
0.0042796005706134095
MCSS
0.0
MODELER
0.25962910128388017
QSAR
0.0
Quantum Mechanics
0.007132667617689016
Visualization
1.0
ZDOCK
0.015691868758915834
Year
2023
0.4038800705467372
2024
1.0
2025
0.818342151675485
2026
0.0
Keywords
silico
1.0
target
0.9623552123552124
docking
0.6640926640926641
potential
0.5444015444015444
visualization
0.444015444015444
analysis
0.33494208494208494
vitro
0.3156370656370656
binding
0.2548262548262548
activity
0.1998069498069498
protein
0.13320463320463322
novel
0.11969111969111969
drug
0.10714285714285714
promising
0.09362934362934362
compound
0.09266409266409266
inhibition
0.09266409266409266
therapeutic
0.060810810810810814
synthesis
0.04343629343629344
synthesized
0.041505791505791506
potent
0.03474903474903475
stability
0.032818532818532815
treatment
0.01833976833976834
including
0.016409266409266408
between
0.01447876447876448
interaction
0.01447876447876448
binding affinity
0.0
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