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Application
Discovery Studio
1.0
Materials Studio
0.7288317256162915
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07853403141361257
Amorphous Cell
0.2356020942408377
Blends
0.0034904013961605585
CASTEP
0.4205933682373473
CDOCKER
0.1893542757417103
CHARMm
0.3324607329842932
COMPASS
0.33595113438045376
COMPASS III
0.09075043630017451
COSMObase
0.007853403141361256
COSMOconf
0.004363001745200698
COSMOmic
0.0
COSMOperm
0.0034904013961605585
COSMOquick
0.0017452006980802793
COSMOtherm
0.09860383944153578
Catalyst
0.13787085514834205
Classical Simulations
1.0
Conformers
8.726003490401396E-4
Crystallization
0.05148342059336824
DFTB Plus
0.007853403141361256
DMol3
0.15008726003490402
DPD
8.726003490401396E-4
Discover
0.0
Forcite
0.47294938917975565
GULP
0.02443280977312391
Kinetix
0.0
LUDI
0.006980802792321117
LibDock
0.08202443280977312
LigandFit
0.004363001745200698
MCSS
0.0
MODELER
0.31239092495637
MesoDyn
0.0
Mesocite
0.004363001745200698
Mesoscale
0.006108202443280977
Morphology
0.010471204188481676
ONETEP
8.726003490401396E-4
Polymorph
8.726003490401396E-4
QSAR
0.002617801047120419
Quantum Mechanics
0.5636998254799301
Reflex
0.037521815008726006
Reflex Plus
8.726003490401396E-4
Semi-empirical
0.007853403141361256
Sorption
0.041884816753926704
Synthia
0.0
Visualization
0.9668411867364747
X-Cell
0.0
ZDOCK
0.02356020942408377
Year
2023
0.17832957110609482
2024
0.5756207674943566
2025
1.0
2026
0.26580135440180586
2027
0.0
Keywords
including
1.0
target
0.9376649076517151
potential
0.40105540897097625
docking
0.2938654353562005
analysis
0.29089709762532984
visualization
0.18931398416886544
between
0.12203166226912929
binding
0.11180738786279683
promising
0.10620052770448549
novel
0.09729551451187335
energy
0.0679419525065963
activity
0.05738786279683377
therapeutic
0.04782321899736148
stability
0.04056728232189974
interaction
0.038588390501319264
experimental
0.03562005277044855
protein
0.03265171503957784
development
0.03133245382585752
cell
0.01912928759894459
effective
0.017810026385224276
strong
0.017810026385224276
silico
0.011213720316622692
chemical
0.005606860158311346
treatment
0.001978891820580475
compound
0.0
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