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Application
Discovery Studio
1.0
Materials Studio
0.9899324413829647
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06763879128601546
Amorphous Cell
0.27854884047786366
Blends
0.002459592410400562
CASTEP
0.3932712579058327
CDOCKER
0.17190794096978215
CHARMm
0.25931131412508784
COMPASS
0.36472241742796907
COMPASS III
0.0789704848910752
COSMObase
0.0033380182712579058
COSMOconf
0.003777231201686578
COSMOmic
1.7568517217146873E-4
COSMOperm
0.0014054813773717498
COSMOplex
2.6352775825720307E-4
COSMOquick
0.001229796205200281
COSMOtherm
0.0626317638791286
Cantera
0.0
Catalyst
0.12798664792691497
Classical Simulations
1.0
Conformers
8.784258608573436E-4
Crystallization
0.07378777231201687
DFTB Plus
0.005709768095572733
DMol3
0.17875966268446944
DPD
0.0030744905130007027
Discover
0.003777231201686578
Forcite
0.5339950808151792
GULP
0.025650035137034434
Kinetix
2.6352775825720307E-4
LUDI
0.004919184820801124
LibDock
0.07141602248770204
LigandFit
0.0062368236120871395
MCSS
8.784258608573436E-4
MODELER
0.1771784961349262
MesoDyn
0.0015811665495432186
Mesocite
0.004216444132115249
Mesoscale
0.007817990161630359
Modules
0.0
Morphology
0.017392832044975406
ONETEP
9.66268446943078E-4
Polymorph
0.0018446943078004217
QMERA
2.6352775825720307E-4
QSAR
9.66268446943078E-4
Quantum Mechanics
0.5612262825017569
Reflex
0.054111033028812365
Reflex Plus
7.905832747716093E-4
Semi-empirical
0.00764230498945889
Sorption
0.05428671820098384
Synthia
0.0014933239634574841
TURBOMOLE
5.270555165144061E-4
VAMP
0.0014933239634574841
Visualization
0.8540934645115952
X-Cell
0.001229796205200281
ZDOCK
0.029866479269149683
Year
2021
0.0064861074590235775
2022
0.24515733193093173
2023
0.37742133403453415
2024
0.8188272416513279
2025
1.0
2026
0.37260057849066525
2027
0.0
Keywords
target
1.0
potential
0.27272038776128443
docking
0.2190245380187822
visualization
0.20887609815207514
analysis
0.18615571039079068
between
0.1517721902453802
novel
0.10133292941532869
energy
0.08402756740381702
binding
0.07175855801272342
cell
0.061458648894274465
activity
0.05165101484398667
promising
0.05089366858527719
interaction
0.03813238412602242
stability
0.033020296879733416
synthesized
0.03014238109663738
experimental
0.027756740381702515
performance
0.02256891850954256
protein
0.019918206604059376
effective
0.01969100272644653
mechanism
0.018592850651317782
development
0.017759769766737352
including
0.013594365343835202
synthesis
0.013177824901544986
design
0.001552559830354438
chemical
0.0
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