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Application
Discovery Studio
1.0
Materials Studio
0.9941902687000727
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06340819022457067
Amorphous Cell
0.28058124174372523
Blends
0.0022457067371202113
CASTEP
0.36274768824306475
CDOCKER
0.166446499339498
CHARMm
0.26723910171730514
COMPASS
0.34702774108322326
COMPASS III
0.09220607661822985
COSMObase
0.003963011889035667
COSMOconf
0.0047556142668428005
COSMOmic
1.321003963011889E-4
COSMOperm
7.926023778071334E-4
COSMOplex
1.321003963011889E-4
COSMOquick
0.001585204755614267
COSMOtherm
0.06340819022457067
Cantera
0.0
Catalyst
0.10739762219286658
Classical Simulations
1.0
Conformers
6.605019815059445E-4
Crystallization
0.0702774108322325
DFTB Plus
0.00488771466314399
DMol3
0.16155878467635404
DPD
0.002509907529722589
Discover
0.0035667107001321006
Forcite
0.530118890356671
GULP
0.020607661822985467
Kinetix
1.321003963011889E-4
LUDI
0.003830911492734478
LibDock
0.06948480845442537
LigandFit
0.004491413474240423
MCSS
5.284015852047556E-4
MODELER
0.22681638044914135
MesoDyn
7.926023778071334E-4
Mesocite
0.0033025099075297227
Mesoscale
0.00607661822985469
Modules
0.0
Morphology
0.016380449141347425
ONETEP
0.0011889035667107001
Polymorph
0.0019815059445178335
QMERA
1.321003963011889E-4
QSAR
9.247027741083224E-4
Quantum Mechanics
0.5143989431968296
Reflex
0.05112285336856011
Reflex Plus
7.926023778071334E-4
Semi-empirical
0.0066050198150594455
Sorption
0.05627476882430647
Synthia
7.926023778071334E-4
TURBOMOLE
5.284015852047556E-4
VAMP
0.001321003963011889
Visualization
0.7779392338177015
X-Cell
0.001453104359313078
ZDOCK
0.027608982826948483
Year
2022
0.0
2023
0.18185575532134737
2024
0.5158090514569126
2025
1.0
2026
0.4391403182475718
2027
2.0665426741062204E-4
Keywords
target
1.0
potential
0.2953657510368456
docking
0.22323736250525936
analysis
0.20322173468774418
visualization
0.18777423814389613
between
0.14960629921259844
novel
0.09929674821181704
energy
0.08138486505980645
binding
0.07128689066538438
promising
0.06894271803810784
cell
0.06118891627096231
activity
0.05121115585742622
stability
0.0382280459217407
performance
0.03233756085832783
interaction
0.02440343811985334
synthesized
0.02350183326320851
experimental
0.02151830257858989
including
0.018993808979984372
effective
0.017070385285808738
mechanism
0.017070385285808738
development
0.01670974334315081
protein
0.012622467993027589
synthesis
0.0070325178818296565
enhanced
3.6064194265793113E-4
design
0.0
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