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Application
Discovery Studio
1.0
Materials Studio
0.04455672944418925
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01
Amorphous Cell
0.017272727272727273
Blends
0.0
CASTEP
0.01090909090909091
CDOCKER
0.2318181818181818
CHARMm
0.43
COMPASS
0.025454545454545455
COMPASS III
0.005454545454545455
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
9.090909090909091E-4
COSMOquick
9.090909090909091E-4
COSMOtherm
0.005454545454545455
Catalyst
0.13363636363636364
Classical Simulations
0.49454545454545457
Conformers
0.0
Crystallization
0.008181818181818182
DMol3
0.01090909090909091
Forcite
0.046363636363636364
GULP
9.090909090909091E-4
LUDI
0.006363636363636364
LibDock
0.13454545454545455
LigandFit
0.01
MODELER
0.3281818181818182
Morphology
0.0018181818181818182
Polymorph
9.090909090909091E-4
QSAR
0.0
Quantum Mechanics
0.02090909090909091
Reflex
0.0036363636363636364
Sorption
0.0018181818181818182
Visualization
1.0
ZDOCK
0.05181818181818182
Year
2023
0.09802073515551367
2024
0.8925541941564562
2025
1.0
2026
0.0
Keywords
therapeutic
1.0
target
0.9544444444444444
potential
0.6916666666666667
docking
0.5522222222222222
analysis
0.3416666666666667
visualization
0.33555555555555555
binding
0.2311111111111111
promising
0.19111111111111112
treatment
0.175
novel
0.165
drug
0.11833333333333333
protein
0.10666666666666667
activity
0.09388888888888888
vitro
0.09111111111111111
including
0.06888888888888889
silico
0.04722222222222222
development
0.042222222222222223
targeting
0.035555555555555556
inhibition
0.03222222222222222
efficacy
0.019444444444444445
between
0.012222222222222223
interaction
0.0077777777777777776
effective
0.006111111111111111
compound
0.0044444444444444444
stability
0.0
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