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Application
Discovery Studio
1.0
Materials Studio
0.9727901855929537
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06401896858328393
Amorphous Cell
0.27781070934597907
Blends
0.0017783046828689982
CASTEP
0.33807547915431735
CDOCKER
0.16577751432523216
CHARMm
0.2758348152539024
COMPASS
0.34222485674767833
COMPASS III
0.09345979055522624
COSMObase
0.004149377593360996
COSMOconf
0.005730092867022327
COSMOmic
0.0
COSMOperm
7.903576368306659E-4
COSMOplex
1.9758940920766647E-4
COSMOquick
0.0015807152736613318
COSMOtherm
0.06322861094645327
Catalyst
0.0948429164196799
Classical Simulations
1.0
Conformers
3.9517881841533294E-4
Crystallization
0.06856352499506027
DFTB Plus
0.003754198774945663
DMol3
0.15293420272673386
DPD
0.0013831258644536654
Discover
0.003754198774945663
Forcite
0.5230191661726932
GULP
0.017980636237897647
Kinetix
0.0
LUDI
0.004149377593360996
LibDock
0.0695514720410986
LigandFit
0.003951788184153329
MCSS
5.927682276229994E-4
MODELER
0.24520845682671408
MesoDyn
5.927682276229994E-4
Mesocite
0.0035566093657379964
Mesoscale
0.005334914048606995
Morphology
0.016004742145820983
ONETEP
5.927682276229994E-4
Polymorph
0.0015807152736613318
QMERA
1.9758940920766647E-4
QSAR
5.927682276229994E-4
Quantum Mechanics
0.48113021142066786
Reflex
0.04979253112033195
Reflex Plus
3.9517881841533294E-4
Semi-empirical
0.005334914048606995
Sorption
0.05374431930448528
Synthia
5.927682276229994E-4
TURBOMOLE
3.9517881841533294E-4
VAMP
9.879470460383323E-4
Visualization
0.7449120727129026
X-Cell
0.0017783046828689982
ZDOCK
0.02845287492590397
Year
2023
0.09856356968215159
2024
0.38615525672371637
2025
1.0
2026
0.5802261613691931
2027
0.0
Keywords
target
1.0
potential
0.30581525804038895
docking
0.22915108451757665
analysis
0.21176140613313388
visualization
0.1794128646222887
between
0.14659685863874344
novel
0.09966342557965595
binding
0.0793754674644727
energy
0.07451383694839192
promising
0.0743268511593119
cell
0.05974195961106956
activity
0.04824233358264772
stability
0.04038893044128646
performance
0.02692595362752431
including
0.02262528047868362
interaction
0.01776364996260284
effective
0.01654824233358265
synthesized
0.014678384442782348
development
0.013836948391922213
experimental
0.012715033657442034
mechanism
0.012528047868362004
protein
0.0100037397157816
strong
0.004487658937920718
enhanced
0.002617801047120419
synthesis
0.0
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