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Application
Discovery Studio
1.0
Materials Studio
0.9798657718120806
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.059926806953339434
Amorphous Cell
0.2799634034766697
Blends
0.0022872827081427266
CASTEP
0.31884720951509604
CDOCKER
0.17108874656907594
CHARMm
0.27561756633119855
COMPASS
0.33485818847209514
COMPASS III
0.10475754803293687
COSMObase
0.005032021957913998
COSMOconf
0.005946935041171089
COSMOmic
0.0
COSMOperm
4.574565416285453E-4
COSMOplex
2.2872827081427266E-4
COSMOquick
0.0013723696248856359
COSMOtherm
0.06473010064043916
Catalyst
0.07891125343092406
Classical Simulations
1.0
Conformers
4.574565416285453E-4
Crystallization
0.07067703568161025
DFTB Plus
0.0029734675205855443
DMol3
0.15233302836230558
DPD
0.002516010978956999
Discover
0.00434583714547118
Forcite
0.5196706312900274
GULP
0.018526989935956084
Kinetix
0.0
LUDI
0.00434583714547118
LibDock
0.07136322049405307
LigandFit
0.00434583714547118
MCSS
4.574565416285453E-4
MODELER
0.2561756633119854
MesoDyn
4.574565416285453E-4
Mesocite
0.0029734675205855443
Mesoscale
0.0057182067703568165
Morphology
0.016010978956999086
ONETEP
6.861848124428179E-4
Polymorph
0.0020585544373284536
QMERA
2.2872827081427266E-4
QSAR
6.861848124428179E-4
Quantum Mechanics
0.46203110704483075
Reflex
0.05169258920402562
Reflex Plus
4.574565416285453E-4
Semi-empirical
0.004574565416285453
Sorption
0.05512351326623971
Synthia
9.149130832570906E-4
TURBOMOLE
0.0
VAMP
9.149130832570906E-4
Visualization
0.7044830741079597
X-Cell
0.0016010978956999085
ZDOCK
0.02859103385178408
Year
2024
0.3860771401693321
2025
1.0
2026
0.7730950141110066
2027
0.0
Keywords
target
1.0
potential
0.31287793952967524
docking
0.22620380739081747
analysis
0.22161254199328106
visualization
0.16573348264277715
between
0.14602463605823068
novel
0.09361702127659574
promising
0.08891377379619261
binding
0.07637178051511759
energy
0.07189249720044792
cell
0.062374020156774915
activity
0.047256438969764836
stability
0.039417693169092945
performance
0.035162374020156775
including
0.0238521836506159
effective
0.014781634938409855
strong
0.014781634938409855
synthesized
0.014221724524076149
development
0.013437849944008958
mechanism
0.010862262038073908
enhanced
0.010078387458006719
experimental
0.008286674132138858
interaction
0.00593505039193729
protein
5.599104143337066E-4
design
0.0
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