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Application
Discovery Studio
1.0
Materials Studio
0.012648669057957335
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0031479538300104933
Amorphous Cell
0.002098635886673662
CASTEP
0.001049317943336831
CDOCKER
0.20776495278069254
CHARMm
0.34802378454004895
COMPASS
0.0038474991255683807
COMPASS III
0.0027981811822315496
COSMOperm
0.0
COSMOtherm
0.001049317943336831
Catalyst
0.15424973767051417
Classical Simulations
0.36096537250786986
Crystallization
0.0017488632388947185
DMol3
0.007694998251136761
Forcite
0.007694998251136761
LUDI
0.004197271773347324
LibDock
0.09303952430919903
LigandFit
0.003497726477789437
MCSS
0.0
MODELER
0.2861140258831759
Polymorph
0.0
QSAR
3.497726477789437E-4
Quantum Mechanics
0.009094088842252535
Reflex
0.0013990905911157748
Sorption
6.995452955578874E-4
Visualization
1.0
X-Cell
6.995452955578874E-4
ZDOCK
0.02728226652675761
Year
2022
0.0
2023
0.3321990642279881
2024
0.9344959591663122
2025
1.0
2026
0.01786473840918758
Keywords
docking
1.0
target
0.9683268303878816
potential
0.5141152168923572
visualization
0.4262106954326371
analysis
0.3665366077576314
binding
0.30938719302272205
activity
0.1703006655955933
novel
0.14551296763828322
protein
0.1397750745926096
silico
0.12324994262106954
vitro
0.11062657792058755
promising
0.08308469130135414
compound
0.0828551755795272
between
0.08078953408308469
therapeutic
0.07642873536837273
drug
0.07160890521000689
inhibition
0.06931374799173744
synthesis
0.05783796190039018
interaction
0.05347716318567822
synthesized
0.05278861602019738
including
0.024787697957310076
treatment
0.020885930686252007
potent
0.010098691760385586
stability
0.0025246729400963965
development
0.0
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