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Application
Discovery Studio
1.0
Materials Studio
0.13362912697377005
Solvation Chemistry
0.0
Modules
Adsorption Locator
3.478664192949907E-4
Amorphous Cell
0.0012755102040816326
CASTEP
0.0010435992578849721
CDOCKER
8.116883116883117E-4
CHARMm
0.0016233766233766235
COMPASS
0.0017393320964749536
COMPASS III
0.0
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
4.6382189239332097E-4
Catalyst
5.797773654916512E-4
Classical Simulations
0.005333951762523191
Crystallization
1.1595547309833024E-4
DMol3
0.0
Forcite
0.001971243042671614
GULP
2.3191094619666049E-4
LUDI
0.0
LibDock
1.1595547309833024E-4
MODELER
0.0011595547309833025
Mesoscale
0.0
Morphology
0.0
Quantum Mechanics
0.0011595547309833025
Reflex
0.0
Sorption
1.1595547309833024E-4
Synthia
0.0
Visualization
1.0
Year
2022
0.28320172290021534
2023
0.9353912419239052
2024
1.0
2025
0.7921751615218952
2026
0.1048097631012204
2027
0.0
Keywords
visualization
1.0
target
0.9612236683214813
docking
0.5145578961492017
potential
0.37380920434724274
analysis
0.26231047900174426
binding
0.18690460217362137
activity
0.14745739970481686
protein
0.12317187709647122
silico
0.11632899503555615
novel
0.10854689386824097
vitro
0.08962833758218167
between
0.08291962967932376
synthesis
0.07741848919898027
drug
0.07661344425063733
synthesized
0.06628203408023614
compound
0.06333020260297867
interaction
0.05876828122903529
promising
0.05407218569703475
inhibition
0.05246209580034885
therapeutic
0.04441164631691936
treatment
0.040923118207433246
including
0.02079699449885952
development
0.008050449483429492
effective
0.004964443848114853
potent
0.0
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