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Application
Discovery Studio
1.0
Materials Studio
0.1426510889946632
Solvation Chemistry
0.0
Modules
Adsorption Locator
3.816793893129771E-4
Amorphous Cell
0.0013994910941475826
CASTEP
0.0010178117048346056
CDOCKER
8.905852417302799E-4
CHARMm
0.0016539440203562341
COMPASS
0.0017811704834605599
COMPASS III
0.0
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
3.816793893129771E-4
Catalyst
6.361323155216285E-4
Classical Simulations
0.0055979643765903305
Crystallization
1.272264631043257E-4
DMol3
0.0
Forcite
0.002035623409669211
GULP
2.544529262086514E-4
LUDI
0.0
LibDock
1.272264631043257E-4
MODELER
0.001272264631043257
Mesoscale
0.0
Morphology
0.0
Quantum Mechanics
0.0011450381679389313
Reflex
0.0
Sorption
1.272264631043257E-4
Synthia
0.0
Visualization
1.0
Year
2022
0.07278020378457059
2023
0.8970160116448326
2024
1.0
2025
0.8031295487627366
2026
0.10625909752547306
2027
0.0
Keywords
visualization
1.0
target
0.9582903463522476
docking
0.509653647752395
potential
0.3812822402358143
analysis
0.2675018422991894
binding
0.18585114222549742
activity
0.1470891672807664
protein
0.11761238025055269
silico
0.11436993367722918
novel
0.10729550478997789
vitro
0.08916728076639646
between
0.08179808400884303
synthesis
0.07649226234340457
drug
0.07280766396462786
synthesized
0.06735445836403832
compound
0.06293294030950626
promising
0.05851142225497421
interaction
0.05438467207074429
inhibition
0.051584377302873984
therapeutic
0.046868091378039795
treatment
0.04008843036109064
including
0.022844509948415623
development
0.00604274134119381
effective
0.003389830508474576
potent
0.0
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