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Application
Discovery Studio
0.9781830293946207
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.066167697147196
Amorphous Cell
0.2783382145568934
Blends
0.0023863759626857575
CASTEP
0.38529124633908235
CDOCKER
0.16238203709729906
CHARMm
0.25816249050873197
COMPASS
0.35795639440286364
COMPASS III
0.08645189283002495
COSMObase
0.0037965072133637054
COSMOconf
0.004555808656036446
COSMOmic
1.0847163466753444E-4
COSMOperm
0.0014101312506779478
COSMOplex
2.1694326933506888E-4
COSMOquick
0.0015186028853454822
COSMOtherm
0.06388979281917778
Cantera
0.0
Catalyst
0.11758325197960734
Classical Simulations
1.0
Conformers
6.508298080052066E-4
Crystallization
0.07300141013125068
DFTB Plus
0.00585746827204686
DMol3
0.17095129623603428
DPD
0.002494847597353292
Discover
0.0032541490400260333
Forcite
0.5345482156416097
GULP
0.02342987308818744
Kinetix
2.1694326933506888E-4
LUDI
0.004121922117366309
LibDock
0.06953031782188958
LigandFit
0.004989695194706584
MCSS
5.423581733376722E-4
MODELER
0.19741837509491267
MesoDyn
9.762447120078099E-4
Mesocite
0.0032541490400260333
Mesoscale
0.006291354810716998
Modules
0.0
Morphology
0.017463933181473046
ONETEP
0.0010847163466753444
Polymorph
0.0019524894240156199
QMERA
1.0847163466753444E-4
QSAR
0.0010847163466753444
Quantum Mechanics
0.5453953791083631
Reflex
0.052825686083089275
Reflex Plus
9.762447120078099E-4
Semi-empirical
0.007376071157392342
Sorption
0.056622193296452974
Synthia
0.0014101312506779478
TURBOMOLE
5.423581733376722E-4
VAMP
0.0011931879813428788
Visualization
0.8085475648118017
X-Cell
0.0014101312506779478
ZDOCK
0.02766026684022128
Year
2022
0.004254564793476334
2023
0.3253855699344088
2024
0.5568161673462152
2025
1.0
2026
0.37679489452224785
2027
0.0
Keywords
target
1.0
potential
0.28854763394791316
docking
0.22245222163385164
visualization
0.20127088046984065
analysis
0.19843065517739372
between
0.15621239108458096
novel
0.10470322052664516
energy
0.09030953641746498
binding
0.07466422760313869
promising
0.06672122466663458
cell
0.06571029702017041
activity
0.05497520820295576
stability
0.0404852452703028
interaction
0.03552688586145477
performance
0.03437153997978145
synthesized
0.031675732922543685
experimental
0.030809223511288692
development
0.023010638809993742
effective
0.02272180233957541
mechanism
0.021759014104847638
including
0.021229480575747365
protein
0.019448322341500988
synthesis
0.013527174697925191
design
0.005054638232320801
chemical
0.0
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