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Application
Discovery Studio
1.0
Materials Studio
0.9606403013182674
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06300331596399811
Amorphous Cell
0.2752250118427286
Blends
0.0016579819990525818
CASTEP
0.3292278540975841
CDOCKER
0.1662719090478446
CHARMm
0.2780672666982473
COMPASS
0.33964945523448603
COMPASS III
0.09379441023211749
COSMObase
0.0035528185693983892
COSMOconf
0.006158218853623875
COSMOmic
0.0
COSMOperm
7.105637138796779E-4
COSMOplex
2.3685457129322596E-4
COSMOquick
0.0011842728564661299
COSMOtherm
0.06347702510658455
Catalyst
0.09687351965892942
Classical Simulations
1.0
Conformers
2.3685457129322596E-4
Crystallization
0.07010895310279489
DFTB Plus
0.0035528185693983892
DMol3
0.14803410705826622
DPD
0.0014211274277593558
Discover
0.0037896731406916154
Forcite
0.5265277119848413
GULP
0.016579819990525817
Kinetix
0.0
LUDI
0.0037896731406916154
LibDock
0.07247749881572714
LigandFit
0.004026527711984841
MCSS
7.105637138796779E-4
MODELER
0.2472761724301279
MesoDyn
7.105637138796779E-4
Mesocite
0.0033159639981051635
Mesoscale
0.005210800568450971
Morphology
0.016106110847939364
ONETEP
7.105637138796779E-4
Polymorph
0.0014211274277593558
QMERA
0.0
QSAR
7.105637138796779E-4
Quantum Mechanics
0.4689720511605874
Reflex
0.05139744197063003
Reflex Plus
4.737091425864519E-4
Semi-empirical
0.004973945997157745
Sorption
0.05045002368545713
Synthia
7.105637138796779E-4
TURBOMOLE
4.737091425864519E-4
VAMP
9.474182851729038E-4
Visualization
0.7385125532922785
X-Cell
0.0018948365703458077
ZDOCK
0.029606821411653245
Year
2023
0.07046120058565154
2024
0.4203879941434846
2025
1.0
2026
0.5605783308931186
2027
0.0
Keywords
target
1.0
potential
0.3008238699621465
docking
0.22556223558227567
analysis
0.20607882431529725
visualization
0.17568470273881096
between
0.1449565798263193
novel
0.09997773324426631
binding
0.07704297483856602
promising
0.07448229792919171
energy
0.06969494544644846
cell
0.05911823647294589
activity
0.047873524827432644
stability
0.03930082386996215
performance
0.026608773101759072
including
0.023046092184368736
effective
0.015920730349588064
development
0.015364061456245824
interaction
0.01514139389890893
synthesized
0.013916722333556002
mechanism
0.013248719661545312
experimental
0.010465375194834113
protein
0.009129369850812736
strong
0.005455355154753952
enhanced
0.0028946782453796484
design
0.0
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