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Application
Discovery Studio
0.8645998940116587
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07965738758029979
Amorphous Cell
0.24967880085653105
Blends
0.004282655246252677
CASTEP
0.5918629550321199
CDOCKER
0.1905781584582441
CHARMm
0.23725910064239827
COMPASS
0.4282655246252677
COMPASS III
0.011563169164882228
COSMObase
8.565310492505353E-4
COSMOconf
8.565310492505353E-4
COSMOmic
0.0
COSMOperm
0.001284796573875803
COSMOquick
0.0017130620985010706
COSMOtherm
0.09293361884368308
Catalyst
0.15931477516059958
Classical Simulations
1.0
Conformers
0.0017130620985010706
Crystallization
0.08650963597430407
DFTB Plus
0.008137044967880086
DMol3
0.29978586723768735
DPD
0.007708779443254818
Discover
0.02184154175588865
Forcite
0.48265524625267664
GULP
0.03897216274089936
LUDI
0.008137044967880086
LibDock
0.07708779443254818
LigandFit
0.008993576017130621
MCSS
0.002569593147751606
MODELER
0.0980728051391863
MesoDyn
0.0021413276231263384
Mesocite
0.009421841541755889
Mesoscale
0.01670235546038544
Morphology
0.02184154175588865
ONETEP
0.004282655246252677
Polymorph
0.003426124197002141
QSAR
0.004282655246252677
Quantum Mechanics
0.8788008565310492
Reflex
0.061241970021413274
Reflex Plus
0.0021413276231263384
Semi-empirical
0.013704496788008565
Sorption
0.044967880085653104
Synthia
4.2826552462526765E-4
TURBOMOLE
4.2826552462526765E-4
VAMP
0.005139186295503212
Visualization
0.9927194860813704
X-Cell
4.2826552462526765E-4
ZDOCK
0.038115631691648826
Year
2022
0.0
Keywords
target
1.0
visualization
0.21343215852367267
docking
0.17728029042504917
potential
0.16744819240659506
between
0.16215398578127363
analysis
0.11889275450007564
energy
0.09393435183784601
novel
0.0760853123581909
experimental
0.06716079261836333
interaction
0.05521101194978067
binding
0.052790803206776586
activity
0.052185751021025566
cell
0.04416880955982454
synthesized
0.03131145061261534
well
0.031160187566177583
synthesis
0.024958402662229616
mechanism
0.02450461352291635
chemical
0.02359703524428982
surface
0.018454091665406142
protein
0.016185145968839812
higher
0.010739676297080622
design
0.008924519739827561
promising
0.008319467554076539
stability
0.005596732718196945
compound
0.0
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