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Application
Discovery Studio
1.0
Materials Studio
0.11356466876971609
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.009146341463414634
CASTEP
0.13109756097560976
CDOCKER
0.37347560975609756
CHARMm
0.5960365853658537
COMPASS
0.027439024390243903
COSMOtherm
0.012195121951219513
Catalyst
0.5091463414634146
Classical Simulations
0.6615853658536586
Crystallization
0.013719512195121951
DMol3
0.08536585365853659
DPD
0.003048780487804878
Discover
0.0
Forcite
0.018292682926829267
GULP
0.010670731707317074
LUDI
0.03201219512195122
LibDock
0.12195121951219512
LigandFit
0.06859756097560976
MCSS
0.001524390243902439
MODELER
0.5625
MesoDyn
0.0
Mesocite
0.0
Mesoscale
0.004573170731707317
Morphology
0.001524390243902439
ONETEP
0.004573170731707317
Polymorph
0.004573170731707317
Quantum Mechanics
0.2149390243902439
Reflex
0.004573170731707317
Sorption
0.003048780487804878
Visualization
1.0
ZDOCK
0.07317073170731707
Year
2017
0.0
Keywords
target
1.0
docking
0.2848318462594372
visualization
0.27590940288263555
binding
0.15991763898421413
novel
0.15374056280027454
potential
0.151681537405628
activity
0.13795470144131777
protein
0.12354152367879204
analysis
0.1153054221002059
between
0.10020590253946465
modeler
0.07549759780370624
catalyst
0.06108442004118051
inhibition
0.04598490048043926
interaction
0.04598490048043926
compound
0.04118050789293068
synthesis
0.04118050789293068
drug
0.04049416609471517
human
0.035003431708991076
synthesized
0.032944406314344546
well
0.03225806451612903
potent
0.023335621139327384
vitro
0.015785861358956762
development
0.014413177762525738
design
0.01029512697323267
medicinal
0.0
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