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Application
Discovery Studio
1.0
Materials Studio
0.9909244594714832
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.064464141821112
Amorphous Cell
0.28030390238287095
Blends
0.0023022907793254286
CASTEP
0.3685967537700012
CDOCKER
0.16921837228041903
CHARMm
0.2640727523886267
COMPASS
0.3560492690226776
COMPASS III
0.0862207896857373
COSMObase
0.003453436168988143
COSMOconf
0.004144123402785772
COSMOmic
1.1511453896627144E-4
COSMOperm
8.058017727639E-4
COSMOplex
1.1511453896627144E-4
COSMOquick
0.0013813744675952573
COSMOtherm
0.062046736502820304
Cantera
0.0
Catalyst
0.11557499712213652
Classical Simulations
1.0
Conformers
8.058017727639E-4
Crystallization
0.07390353401634626
DFTB Plus
0.004604581558650857
DMol3
0.16737653965695867
DPD
0.0024174053182917004
Discover
0.003453436168988143
Forcite
0.5340163462645332
GULP
0.021526418786692758
Kinetix
2.302290779325429E-4
LUDI
0.0047196960976171294
LibDock
0.07091055600322321
LigandFit
0.005525497870381029
MCSS
8.058017727639E-4
MODELER
0.2072061701392886
MesoDyn
9.209163117301715E-4
Mesocite
0.003453436168988143
Mesoscale
0.006216185104178658
Modules
0.0
Morphology
0.017727639000805803
ONETEP
0.001036030850696443
Polymorph
0.0017267180844940716
QMERA
2.302290779325429E-4
QSAR
8.058017727639E-4
Quantum Mechanics
0.526303672153793
Reflex
0.05387360423621503
Reflex Plus
9.209163117301715E-4
Semi-empirical
0.0064464141821112
Sorption
0.055600322320709106
Synthia
8.058017727639E-4
TURBOMOLE
5.755726948313572E-4
VAMP
0.0013813744675952573
Visualization
0.8045355128352711
X-Cell
0.0013813744675952573
ZDOCK
0.02866352020260159
Year
2022
0.06879144808472731
2023
0.2594278927051371
2024
0.6264475898248045
2025
1.0
2026
0.42066712857567057
2027
0.0
Keywords
target
1.0
potential
0.28852341794780123
docking
0.22442412789212932
analysis
0.20118494305122836
visualization
0.19934623831656367
between
0.15337861994994637
novel
0.10414219316614741
energy
0.08611267174012974
binding
0.07697022319832474
cell
0.06573369426426273
promising
0.06547831860667042
activity
0.05541651769753307
stability
0.04055365442566015
interaction
0.03381173706522294
performance
0.03258593390877981
synthesized
0.030338628121967415
experimental
0.02696766944174881
effective
0.022370907605087084
mechanism
0.022268757342050156
including
0.02119617958016242
development
0.020889728791051637
protein
0.020021451555237754
synthesis
0.01312630880024516
design
0.0038817099954032382
enhanced
0.0
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