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Application
Discovery Studio
1.0
Materials Studio
0.9526239067055393
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0602482591583409
Amorphous Cell
0.27853466545564637
Blends
0.002119285498032092
CASTEP
0.31456251892219195
CDOCKER
0.1704511050560097
CHARMm
0.27702089009990916
COMPASS
0.33393884347562824
COMPASS III
0.10293672419013018
COSMObase
0.003935815924916743
COSMOconf
0.00696336663639116
COSMOmic
0.0
COSMOperm
6.055101422948834E-4
COSMOplex
3.027550711474417E-4
COSMOquick
9.082652134423251E-4
COSMOtherm
0.06327580986981532
Catalyst
0.0820466242809567
Classical Simulations
1.0
Conformers
3.027550711474417E-4
Crystallization
0.07235846200423857
DFTB Plus
0.0018165304268846503
DMol3
0.1422948834392976
DPD
0.0012110202845897668
Discover
0.004541326067211626
Forcite
0.5225552528004844
GULP
0.01755979412655162
Kinetix
0.0
LUDI
0.004238570996064184
LibDock
0.07447774750227067
LigandFit
0.004238570996064184
MCSS
6.055101422948834E-4
MODELER
0.26218589161368455
MesoDyn
6.055101422948834E-4
Mesocite
0.003027550711474417
Mesoscale
0.004844081138359067
Morphology
0.01634877384196185
ONETEP
6.055101422948834E-4
Polymorph
0.0015137753557372085
QMERA
0.0
QSAR
6.055101422948834E-4
Quantum Mechanics
0.4480775052982137
Reflex
0.053587647593097185
Reflex Plus
0.0
Semi-empirical
0.003330305782621859
Sorption
0.05389040266424463
Synthia
9.082652134423251E-4
TURBOMOLE
0.0
VAMP
9.082652134423251E-4
Visualization
0.7081441114138661
X-Cell
0.0018165304268846503
ZDOCK
0.032394792612776266
Year
2024
0.34807692307692306
2025
1.0
2026
0.7336538461538461
2027
0.0
Keywords
target
1.0
potential
0.30932824875330006
docking
0.22279260780287474
analysis
0.21223232619536522
visualization
0.162217659137577
between
0.13904370783220885
novel
0.09665591082428865
promising
0.08213552361396304
binding
0.07465532414197712
energy
0.06262833675564682
cell
0.05793487826342036
activity
0.04546787914344382
stability
0.03681431504840129
performance
0.028014080375476678
including
0.022293927838075683
development
0.014667057788207686
strong
0.013933704898797302
mechanism
0.011146963919037842
effective
0.009680258140217073
synthesized
0.006306834848929305
enhanced
0.00513347022587269
experimental
0.002933411557641537
interaction
0.0019067175124669992
protein
4.4001173364623054E-4
design
0.0
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