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Application
Discovery Studio
0.6188091263216472
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0751684810782789
Amorphous Cell
0.3011923276308968
Blends
0.0023328149300155523
CASTEP
0.41964748574390875
CDOCKER
0.12674961119751166
CHARMm
0.20139968895800933
COMPASS
0.3854328667703473
COMPASS III
0.09175738724727839
COSMObase
0.0036288232244686366
COSMOconf
0.005443234836702955
COSMOmic
0.0
COSMOperm
0.0015552099533437014
COSMOplex
0.0
COSMOquick
0.0018144116122343183
COSMOtherm
0.07179885951270087
Catalyst
0.05598755832037325
Classical Simulations
1.0
Conformers
2.592016588906169E-4
Crystallization
0.07387247278382582
DFTB Plus
0.006998444790046656
DMol3
0.184033177812338
DPD
0.003110419906687403
Discover
0.002851218247796786
Forcite
0.5883877656817004
GULP
0.02695697252462416
Kinetix
2.592016588906169E-4
LUDI
0.002851218247796786
LibDock
0.05287713841368585
LigandFit
0.002592016588906169
MODELER
0.1964748574390876
MesoDyn
0.0012960082944530845
Mesocite
0.003110419906687403
Mesoscale
0.00751684810782789
Modules
0.0
Morphology
0.017884914463452566
ONETEP
5.184033177812338E-4
Polymorph
0.0012960082944530845
QSAR
0.0010368066355624676
Quantum Mechanics
0.5904613789528252
Reflex
0.05313634007257646
Reflex Plus
0.0015552099533437014
Semi-empirical
0.008553654743390357
Sorption
0.05857957490927942
Synthia
0.0018144116122343183
TURBOMOLE
2.592016588906169E-4
VAMP
0.0012960082944530845
Visualization
0.5336962156557802
X-Cell
0.0015552099533437014
ZDOCK
0.020995334370139968
Year
2025
0.0
Keywords
target
1.0
potential
0.2830188679245283
analysis
0.18593027614644508
between
0.17243533674871922
docking
0.14269648881669375
energy
0.12157940772210421
visualization
0.10621017118580532
novel
0.09234037236036487
promising
0.08471823066350119
cell
0.07947019867549669
performance
0.06909908784205923
stability
0.05285517930775959
binding
0.04735724103461202
experimental
0.0427339747594652
including
0.039735099337748346
activity
0.026240159940022493
enhanced
0.025615394227164814
effective
0.025490441084593276
interaction
0.025240534799450206
development
0.02511558165687867
synthesized
0.020617268524303387
strong
0.0196176433837311
mechanism
0.018867924528301886
design
3.74859427714607E-4
amorphous
0.0
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