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Application
Discovery Studio
0.6643509329098849
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07165948275862069
Amorphous Cell
0.3036099137931034
Blends
0.0018857758620689656
CASTEP
0.39089439655172414
CDOCKER
0.1320043103448276
CHARMm
0.2095905172413793
COMPASS
0.38658405172413796
COMPASS III
0.09105603448275862
COSMObase
0.003502155172413793
COSMOconf
0.004849137931034483
COSMOmic
0.0
COSMOperm
5.387931034482759E-4
COSMOquick
0.0024245689655172415
COSMOtherm
0.07139008620689655
Catalyst
0.05818965517241379
Classical Simulations
1.0
Conformers
2.6939655172413793E-4
Crystallization
0.0738146551724138
DFTB Plus
0.006734913793103448
DMol3
0.17295258620689655
DPD
0.0026939655172413795
Discover
0.0026939655172413795
Forcite
0.5818965517241379
GULP
0.023168103448275863
Kinetix
0.0
LUDI
0.002963362068965517
LibDock
0.05495689655172414
LigandFit
0.0026939655172413795
MODELER
0.20420258620689655
MesoDyn
0.0010775862068965517
Mesocite
0.0026939655172413795
Mesoscale
0.00646551724137931
Modules
0.0
Morphology
0.017241379310344827
ONETEP
5.387931034482759E-4
Polymorph
0.0016163793103448276
QSAR
0.0010775862068965517
Quantum Mechanics
0.5525323275862069
Reflex
0.05307112068965517
Reflex Plus
0.0016163793103448276
Semi-empirical
0.008351293103448275
Sorption
0.05603448275862069
Synthia
8.081896551724138E-4
TURBOMOLE
5.387931034482759E-4
VAMP
0.0013469827586206897
Visualization
0.5552262931034483
X-Cell
0.0021551724137931034
ZDOCK
0.021821120689655173
Year
2025
0.0
Keywords
target
1.0
potential
0.2829631531647195
analysis
0.18731544485813326
between
0.16715881371164462
docking
0.15085376813454873
visualization
0.11490563615354987
energy
0.11426370522531776
novel
0.09333675696495057
promising
0.08383617922711516
cell
0.07921427654384389
performance
0.06483502375144434
binding
0.05276672230068045
stability
0.05276672230068045
including
0.040056489921684424
experimental
0.03928617280780588
activity
0.027859802285274106
enhanced
0.026704326614456285
effective
0.025548850943638464
interaction
0.02426498908717422
development
0.02285274104506355
synthesized
0.01989985877519579
strong
0.018230838361792272
mechanism
0.01669020413403518
design
0.0012838618564642444
amorphous
0.0
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