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Application
Discovery Studio
1.0
Materials Studio
0.7192575406032483
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.10526315789473684
Amorphous Cell
0.2593984962406015
Blends
0.0
CASTEP
0.34962406015037595
CDOCKER
0.14661654135338345
CHARMm
0.34210526315789475
COMPASS
0.2781954887218045
COMPASS III
0.11654135338345864
COSMOperm
0.0
COSMOtherm
0.022556390977443608
Catalyst
0.11278195488721804
Classical Simulations
1.0
Crystallization
0.045112781954887216
DMol3
0.16165413533834586
Discover
0.007518796992481203
Forcite
0.4699248120300752
GULP
0.011278195488721804
LUDI
0.0037593984962406013
LibDock
0.06015037593984962
MODELER
0.29699248120300753
Mesocite
0.0
Mesoscale
0.0
Morphology
0.011278195488721804
QSAR
0.0
Quantum Mechanics
0.5
Reflex
0.03383458646616541
Sorption
0.03759398496240601
Visualization
0.8759398496240601
ZDOCK
0.018796992481203006
Year
2024
0.0
2025
1.0
2026
0.6796116504854369
Keywords
strong
1.0
target
0.8765822784810127
potential
0.4319620253164557
docking
0.3670886075949367
analysis
0.314873417721519
binding
0.2563291139240506
promising
0.16772151898734178
between
0.16139240506329114
visualization
0.15981012658227847
novel
0.09335443037974683
activity
0.08860759493670886
stability
0.08702531645569621
including
0.055379746835443035
therapeutic
0.055379746835443035
effective
0.04430379746835443
energy
0.04113924050632911
inhibition
0.03955696202531646
interaction
0.0379746835443038
cell
0.014240506329113924
development
0.011075949367088608
silico
0.00949367088607595
performance
0.006329113924050633
synthesized
0.004746835443037975
synthesis
0.0031645569620253164
enhanced
0.0
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