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Application
Discovery Studio
0.990356394129979
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0580964153275649
Amorphous Cell
0.18294190358467244
Antibody
0.003708281829419036
Blends
0.0030902348578491965
CASTEP
0.48702101359703337
CDOCKER
0.22373300370828184
CHARMm
0.2737948084054388
COMPASS
0.3726823238566131
COMPASS III
0.0
COSMObase
0.001854140914709518
COSMOconf
0.0012360939431396785
COSMOperm
0.0
COSMOquick
0.003708281829419036
COSMOtherm
0.07169344870210136
Catalyst
0.10815822002472188
Classical Simulations
1.0
Conformers
0.002472187886279357
Crystallization
0.12793572311495674
DFTB Plus
0.0030902348578491965
DMol3
0.2799752781211372
DPD
0.006180469715698393
Discover
0.03584672435105068
Forcite
0.4579728059332509
GULP
0.04449938195302843
LUDI
0.007416563658838072
LibDock
0.06983930778739184
LigandFit
0.02533992583436341
MCSS
0.001854140914709518
MODELER
0.27873918417799753
MesoDyn
0.0030902348578491965
Mesocite
0.006180469715698393
Mesoscale
0.012360939431396786
Morphology
0.034610630407911
ONETEP
0.003708281829419036
Polymorph
0.001854140914709518
QSAR
0.002472187886279357
Quantum Mechanics
0.7601977750309024
Reflex
0.09208899876390605
Reflex Plus
0.006798516687268232
Semi-empirical
0.00865265760197775
Sorption
0.048207663782447466
Synthia
6.180469715698393E-4
TURBOMOLE
0.001854140914709518
VAMP
0.004326328800988875
Visualization
0.8856613102595797
X-Cell
0.004326328800988875
ZDOCK
0.034610630407911
Year
2020
0.0
Keywords
target
1.0
visualization
0.18731596828992073
between
0.1680634201585504
docking
0.15719139297848245
potential
0.13544733861834654
novel
0.09920724801812005
analysis
0.0985277463193658
activity
0.06500566251415628
binding
0.06342015855039637
experimental
0.05526613816534541
interaction
0.05096262740656852
energy
0.05050962627406568
well
0.03669309173272933
synthesized
0.032389580973952434
protein
0.02967157417893545
cell
0.0289920724801812
chemical
0.026727066817667046
mechanism
0.021517553793884484
design
0.01245753114382786
surface
0.010645526613816535
synthesis
0.009060022650056626
inhibition
0.0063420158550396375
promising
0.004983012457531144
compound
0.004530011325028313
higher
0.0
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