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Application
Discovery Studio
0.8457093325628431
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08013276434329066
Amorphous Cell
0.22143195827406353
Blends
0.005689900426742532
CASTEP
0.6216216216216216
CDOCKER
0.19487908961593173
CHARMm
0.23091512565196776
COMPASS
0.42342342342342343
COMPASS III
0.003319108582266477
COSMOconf
9.48316737790422E-4
COSMOmic
0.0
COSMOperm
0.001422475106685633
COSMOplex
0.0
COSMOquick
0.001896633475580844
COSMOtherm
0.07965860597439545
Catalyst
0.06733048838311996
Classical Simulations
1.0
Conformers
9.48316737790422E-4
Crystallization
0.08819345661450925
DFTB Plus
0.005215742057847321
DMol3
0.28591749644381226
DPD
0.011379800853485065
Discover
0.020388809862494073
Forcite
0.44096728307254623
GULP
0.06258890469416785
LUDI
0.008534850640113799
LibDock
0.06590801327643434
LigandFit
0.015647226173541962
MCSS
0.004267425320056899
MODELER
0.2574679943100996
MesoDyn
0.006638217164532954
Mesocite
0.010431484115694643
Mesoscale
0.02275960170697013
Morphology
0.02797534376481745
ONETEP
0.003793266951161688
Polymorph
0.002844950213371266
QMERA
9.48316737790422E-4
QSAR
0.002844950213371266
Quantum Mechanics
0.8828828828828829
Reflex
0.0559506875296349
Reflex Plus
0.004267425320056899
Semi-empirical
0.013750592697961118
Sorption
0.04077761972498815
Synthia
4.74158368895211E-4
TURBOMOLE
0.0
VAMP
0.006638217164532954
Visualization
0.9487908961593172
X-Cell
0.0
ZDOCK
0.03176861071597914
Year
2021
0.0
Keywords
target
1.0
visualization
0.1984579282601408
between
0.17180690579953067
potential
0.16292323164599395
docking
0.15990613476366075
analysis
0.12537713711029166
novel
0.07609788803218237
energy
0.07341602413677506
experimental
0.06654374790479384
interaction
0.049949715051961115
binding
0.04944686557157224
activity
0.04642976868923902
well
0.044753603754609454
cell
0.030003352329869257
synthesized
0.02631578947368421
surface
0.0259805564867583
chemical
0.01961112973516594
mechanism
0.019443513241702983
protein
0.014079785450888367
higher
0.010224606101240362
synthesis
0.008213208179684881
promising
0.007207509218907141
design
0.005698960777740529
adsorption
0.002179014415018438
compound
0.0
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