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Application
Discovery Studio
1.0
Materials Studio
0.8708348932983901
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0635
Amorphous Cell
0.271
Blends
0.003
CASTEP
0.3165
CDOCKER
0.1795
CHARMm
0.2985
COMPASS
0.3285
COMPASS III
0.099
COSMObase
0.0045
COSMOconf
0.005
COSMOperm
5.0E-4
COSMOquick
5.0E-4
COSMOtherm
0.058
Catalyst
0.082
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.0685
DFTB Plus
5.0E-4
DMol3
0.1395
DPD
0.002
Discover
0.007
Forcite
0.5065
GULP
0.013
LUDI
0.005
LibDock
0.076
LigandFit
0.0045
MCSS
5.0E-4
MODELER
0.2755
MesoDyn
0.001
Mesocite
0.003
Mesoscale
0.006
Morphology
0.015
ONETEP
0.0
Polymorph
0.0015
QMERA
0.0
QSAR
5.0E-4
Quantum Mechanics
0.446
Reflex
0.051
Reflex Plus
0.0
Semi-empirical
0.0025
Sorption
0.048
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.001
Visualization
0.7475
X-Cell
0.0015
ZDOCK
0.0335
Year
2024
0.4277185501066098
2025
1.0
2026
0.8597014925373134
2027
0.0
Keywords
target
1.0
potential
0.3142580019398642
docking
0.2502424830261882
analysis
0.22550921435499516
visualization
0.17580019398642094
between
0.13821532492725508
novel
0.09602327837051407
binding
0.09141610087293889
promising
0.09141610087293889
activity
0.053831231813773035
cell
0.0518913676042677
energy
0.0511639185257032
stability
0.03612997090203686
including
0.01988360814742968
strong
0.01988360814742968
performance
0.01745877788554801
development
0.014548981571290009
mechanism
0.010184287099903006
effective
0.009699321047526674
synthesized
0.007032007759456838
enhanced
0.004849660523763337
protein
0.0038797284190106693
interaction
0.0036372453928225023
experimental
0.0016973811833171678
therapeutic
0.0
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