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Application
Discovery Studio
1.0
Materials Studio
0.96045197740113
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06495327102803738
Amorphous Cell
0.2864485981308411
Blends
0.002803738317757009
CASTEP
0.32149532710280376
CDOCKER
0.1677570093457944
CHARMm
0.27897196261682244
COMPASS
0.3355140186915888
COMPASS III
0.10186915887850467
COSMObase
0.0051401869158878505
COSMOconf
0.0051401869158878505
COSMOperm
4.6728971962616824E-4
COSMOquick
9.345794392523365E-4
COSMOtherm
0.0616822429906542
Catalyst
0.07663551401869159
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.06822429906542056
DFTB Plus
4.6728971962616824E-4
DMol3
0.14392523364485982
DPD
0.001869158878504673
Discover
0.0065420560747663555
Forcite
0.5228971962616823
GULP
0.014953271028037384
LUDI
0.004672897196261682
LibDock
0.07102803738317758
LigandFit
0.004205607476635514
MCSS
4.6728971962616824E-4
MODELER
0.25747663551401867
MesoDyn
9.345794392523365E-4
Mesocite
0.0032710280373831778
Mesoscale
0.006074766355140187
Morphology
0.014953271028037384
ONETEP
0.0
Polymorph
0.0014018691588785046
QMERA
0.0
QSAR
4.6728971962616824E-4
Quantum Mechanics
0.45560747663551404
Reflex
0.05093457943925234
Reflex Plus
0.0
Semi-empirical
0.002336448598130841
Sorption
0.04953271028037383
Synthia
0.0
TURBOMOLE
0.0
VAMP
9.345794392523365E-4
Visualization
0.7074766355140187
X-Cell
0.0014018691588785046
ZDOCK
0.03130841121495327
Year
2024
0.39164388910581804
2025
1.0
2026
0.8028114017961734
2027
0.0
Keywords
target
1.0
potential
0.30765703805593764
docking
0.2333791838606144
analysis
0.21893626776707933
visualization
0.16666666666666666
between
0.14580467675378267
novel
0.09422283356258597
promising
0.09009628610729023
binding
0.08436497019715727
energy
0.06579550664832645
cell
0.06258596973865199
activity
0.0504355800091701
stability
0.03851444291609354
performance
0.03163686382393398
including
0.023154516276937185
strong
0.02246675836772123
development
0.016735442457588262
enhanced
0.01535992663915635
mechanism
0.014442916093535076
effective
0.013755158184319119
experimental
0.01054562127464466
synthesized
0.009857863365428703
interaction
0.007794589637780834
design
2.2925263640531865E-4
protein
0.0
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