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Application
Discovery Studio
1.0
Materials Studio
0.11585560643168992
Solvation Chemistry
0.0
Modules
Adsorption Locator
2.8818443804034583E-4
Amorphous Cell
0.0011527377521613833
CASTEP
0.0010566762728146013
CDOCKER
6.724303554274736E-4
CHARMm
0.001440922190201729
COMPASS
0.001440922190201729
COMPASS III
0.0
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
3.8424591738712776E-4
Catalyst
5.763688760806917E-4
Classical Simulations
0.004707012487992315
Crystallization
9.606147934678194E-5
DMol3
0.0
Forcite
0.001825168107588857
GULP
1.9212295869356388E-4
LUDI
0.0
LibDock
9.606147934678194E-5
MODELER
9.606147934678194E-4
Mesoscale
0.0
Morphology
0.0
Quantum Mechanics
0.0011527377521613833
Reflex
0.0
Sorption
9.606147934678194E-5
Synthia
0.0
Visualization
1.0
Year
2021
0.1280701754385965
2022
0.7217543859649123
2023
0.9463157894736842
2024
1.0
2025
0.7743859649122807
2026
0.10245614035087719
2027
0.0
Keywords
visualization
1.0
target
0.9618303571428571
docking
0.5165178571428571
potential
0.35703125
analysis
0.25234375
binding
0.19073660714285715
activity
0.14910714285714285
protein
0.12354910714285715
silico
0.11607142857142858
novel
0.10970982142857143
vitro
0.0890625
between
0.07935267857142857
drug
0.07857142857142857
synthesis
0.07466517857142857
synthesized
0.06540178571428572
interaction
0.061160714285714284
compound
0.06060267857142857
inhibition
0.054017857142857145
promising
0.04252232142857143
treatment
0.040848214285714286
therapeutic
0.03169642857142857
including
0.011607142857142858
development
0.004352678571428572
effective
6.696428571428571E-4
potent
0.0
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