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Application
Discovery Studio
1.0
Materials Studio
0.963716514072567
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06297709923664122
Amorphous Cell
0.2765055131467345
Blends
0.0021204410517387615
CASTEP
0.32527565733672603
CDOCKER
0.1736641221374046
CHARMm
0.2767175572519084
COMPASS
0.33651399491094147
COMPASS III
0.10114503816793893
COSMObase
0.004664970313825276
COSMOconf
0.0057251908396946565
COSMOmic
0.0
COSMOperm
4.2408821034775233E-4
COSMOplex
2.1204410517387616E-4
COSMOquick
0.001272264631043257
COSMOtherm
0.06424936386768448
Catalyst
0.08248515691263783
Classical Simulations
1.0
Conformers
4.2408821034775233E-4
Crystallization
0.06912637828668362
DFTB Plus
0.0033927056827820186
DMol3
0.1511874469889737
DPD
0.002332485156912638
Discover
0.004028837998303647
Forcite
0.5175996607294318
GULP
0.019508057675996608
Kinetix
0.0
LUDI
0.004028837998303647
LibDock
0.07336726039016116
LigandFit
0.004240882103477523
MCSS
4.2408821034775233E-4
MODELER
0.26229855810008484
MesoDyn
6.361323155216285E-4
Mesocite
0.0029686174724342664
Mesoscale
0.0057251908396946565
Morphology
0.015691263782866838
ONETEP
6.361323155216285E-4
Polymorph
0.0019083969465648854
QMERA
2.1204410517387616E-4
QSAR
6.361323155216285E-4
Quantum Mechanics
0.4677692960135708
Reflex
0.05046649703138253
Reflex Plus
4.2408821034775233E-4
Semi-empirical
0.004877014418999152
Sorption
0.05385920271416455
Synthia
8.481764206955047E-4
TURBOMOLE
2.1204410517387616E-4
VAMP
8.481764206955047E-4
Visualization
0.7175572519083969
X-Cell
0.0016963528413910093
ZDOCK
0.029686174724342665
Year
2023
0.0
2024
0.44919508395360913
2025
1.0
2026
0.7140384282499568
2027
3.4620045006058506E-4
Keywords
target
1.0
potential
0.31162079510703367
docking
0.22701325178389398
analysis
0.22099898063200815
visualization
0.16870540265035677
between
0.1474006116207951
novel
0.0962283384301733
promising
0.08623853211009175
binding
0.07686034658511723
energy
0.07155963302752294
cell
0.06034658511722732
activity
0.04984709480122324
stability
0.03873598369011213
performance
0.0326197757390418
including
0.022528032619775738
effective
0.016411824668705402
synthesized
0.013965341488277268
development
0.01365953109072375
mechanism
0.011009174311926606
strong
0.010601427115188583
interaction
0.009683995922528032
experimental
0.007849133537206931
enhanced
0.007339449541284404
protein
0.004791029561671763
design
0.0
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