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Application
Discovery Studio
1.0
Materials Studio
0.9507611351249765
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05983510011778563
Amorphous Cell
0.27868080094228503
Blends
0.002355712603062426
CASTEP
0.3170789163722026
CDOCKER
0.17502944640753829
CHARMm
0.2810365135453475
COMPASS
0.3326266195524146
COMPASS III
0.10459363957597173
COSMObase
0.005182567726737338
COSMOconf
0.006124852767962308
COSMOmic
0.0
COSMOperm
4.711425206124853E-4
COSMOplex
2.3557126030624264E-4
COSMOquick
0.0014134275618374558
COSMOtherm
0.06548881036513546
Catalyst
0.08032979976442874
Classical Simulations
1.0
Conformers
4.711425206124853E-4
Crystallization
0.06996466431095406
DFTB Plus
0.003062426383981154
DMol3
0.15053003533568904
DPD
0.002591283863368669
Discover
0.00447585394581861
Forcite
0.5156654888103651
GULP
0.018374558303886925
Kinetix
0.0
LUDI
0.004240282685512367
LibDock
0.07279151943462897
LigandFit
0.00447585394581861
MCSS
2.3557126030624264E-4
MODELER
0.26219081272084804
MesoDyn
4.711425206124853E-4
Mesocite
0.003062426383981154
Mesoscale
0.005889281507656066
Morphology
0.0160188457008245
ONETEP
7.067137809187279E-4
Polymorph
0.0021201413427561835
QMERA
2.3557126030624264E-4
QSAR
7.067137809187279E-4
Quantum Mechanics
0.45889281507656066
Reflex
0.05088339222614841
Reflex Plus
4.711425206124853E-4
Semi-empirical
0.004711425206124852
Sorption
0.05535924617196702
Synthia
9.422850412249705E-4
TURBOMOLE
0.0
VAMP
9.422850412249705E-4
Visualization
0.7149587750294464
X-Cell
0.001177856301531213
ZDOCK
0.02944640753828033
Year
2024
0.3913722428264689
2025
1.0
2026
0.7987507319929729
2027
0.0
Keywords
target
1.0
potential
0.31574116567232674
docking
0.23221661312528682
analysis
0.22384121156493805
visualization
0.16877007801743918
between
0.14547957778797613
novel
0.09511243689765948
promising
0.09098210188159707
binding
0.07950894905920147
energy
0.070330426801285
cell
0.06138136759981643
activity
0.05002294630564479
stability
0.04027076640660854
performance
0.032927948600275356
including
0.02489674162459844
strong
0.016291877007801745
effective
0.015947682423129876
synthesized
0.015603487838458009
development
0.015488756310234053
mechanism
0.011473152822395595
enhanced
0.009178522257916476
experimental
0.006883891693437357
interaction
0.006310234052317577
protein
0.002294630564479119
design
0.0
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