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Application
Discovery Studio
1.0
Materials Studio
0.021801491681009755
Solvation Chemistry
0.0
Modules
Adsorption Locator
9.165902841429881E-4
Amorphous Cell
0.012832263978001834
CASTEP
0.0018331805682859762
CDOCKER
0.18881759853345553
CHARMm
0.2383134738771769
COMPASS
0.016498625114573784
COSMOtherm
0.002749770852428964
Catalyst
0.17323556370302476
Classical Simulations
0.2694775435380385
Crystallization
0.005499541704857928
DPD
0.0
Discover
0.0
Forcite
0.02016498625114574
LUDI
0.008249312557286892
LibDock
0.07882676443629698
LigandFit
0.006416131989000917
MCSS
0.002749770852428964
MODELER
0.10907424381301559
Mesocite
0.0
Mesoscale
0.0
Morphology
0.0018331805682859762
Quantum Mechanics
0.0018331805682859762
Reflex
0.002749770852428964
Sorption
9.165902841429881E-4
Visualization
1.0
ZDOCK
0.04307974335472044
Year
2022
0.0
Keywords
target
1.0
visualization
0.5542087542087543
docking
0.5232323232323233
potential
0.29023569023569024
binding
0.2
activity
0.17777777777777778
protein
0.1723905723905724
analysis
0.1696969696969697
novel
0.1420875420875421
silico
0.10909090909090909
vitro
0.09292929292929293
compound
0.08888888888888889
synthesis
0.08754208754208755
drug
0.08282828282828283
interaction
0.06868686868686869
between
0.061952861952861954
inhibition
0.05723905723905724
synthesized
0.052525252525252523
treatment
0.04983164983164983
development
0.018855218855218854
active
0.014141414141414142
design
0.006734006734006734
enzyme
0.0
potent
0.0
well
0.0
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