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Application
Discovery Studio
1.0
Materials Studio
0.011588899054589813
Solvation Chemistry
0.0
Modules
Adsorption Locator
4.943153732081067E-4
Amorphous Cell
0.006920415224913495
CASTEP
9.886307464162135E-4
CDOCKER
0.20958971824023728
CHARMm
0.25308947108255064
COMPASS
0.008897676717745922
COSMOtherm
0.0014829461196243204
Catalyst
0.1695501730103806
Classical Simulations
0.2698961937716263
Crystallization
0.002965892239248641
DPD
0.0
Discover
0.0
Forcite
0.010874938210578349
LUDI
0.007909045971329708
LibDock
0.08353929807217005
LigandFit
0.009886307464162136
MCSS
0.002965892239248641
MODELER
0.0954028670291646
Mesocite
0.0
Mesoscale
0.0
Morphology
9.886307464162135E-4
Quantum Mechanics
9.886307464162135E-4
Reflex
0.0014829461196243204
Sorption
4.943153732081067E-4
Visualization
1.0
ZDOCK
0.04201680672268908
Year
2022
0.0
Keywords
target
1.0
visualization
0.5569253081943437
docking
0.5195794053662074
potential
0.304205946337926
binding
0.21211022480058014
analysis
0.18310369833212473
activity
0.18092820884699057
protein
0.16207396664249457
novel
0.15010877447425672
vitro
0.10261058738216099
silico
0.09789702683103699
drug
0.09354604786076867
synthesis
0.08520667150108774
compound
0.0779550398839739
inhibition
0.06997824510514866
interaction
0.0681653372008702
treatment
0.06417693981145758
between
0.0630891950688905
synthesized
0.05293691080493111
potent
0.01849166062364032
development
0.01305293691080493
enzyme
0.007976794778825236
well
0.006526468455402465
active
0.005801305293691081
cell
0.0
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