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Application
Discovery Studio
0.852468380252958
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06815446887649054
Amorphous Cell
0.28683951427633736
Blends
0.0024067388688327317
CASTEP
0.39634613280822667
CDOCKER
0.14965539875287168
CHARMm
0.23607920358822887
COMPASS
0.36866863581665027
COMPASS III
0.08795536593370529
COSMObase
0.003828902745870255
COSMOconf
0.004594683295044306
COSMOmic
1.093972213105787E-4
COSMOperm
0.0014221638770375233
COSMOplex
2.187944426211574E-4
COSMOquick
0.0015315610983481019
COSMOtherm
0.06552893556503665
Cantera
0.0
Catalyst
0.09889508806476316
Classical Simulations
1.0
Conformers
6.563833278634722E-4
Crystallization
0.07581227436823104
DFTB Plus
0.00590744995077125
DMol3
0.17656711519527404
DPD
0.0025161360901433103
Discover
0.0032819166393173614
Forcite
0.5499398315282792
GULP
0.024176785909637896
Kinetix
2.187944426211574E-4
LUDI
0.0031725194180067828
LibDock
0.062356416147029865
LigandFit
0.0036101083032490976
MCSS
4.375888852423148E-4
MODELER
0.19253910950661854
MesoDyn
9.845749917952085E-4
Mesocite
0.00339131386062794
Mesoscale
0.006454436057324144
Modules
0.0
Morphology
0.018159938737556065
ONETEP
0.001093972213105787
Polymorph
0.001969149983590417
QMERA
1.093972213105787E-4
QSAR
0.001093972213105787
Quantum Mechanics
0.5615359369872005
Reflex
0.054917405097910515
Reflex Plus
9.845749917952085E-4
Semi-empirical
0.007548408270429931
Sorption
0.05830871895853845
Synthia
0.0015315610983481019
TURBOMOLE
5.469861065528935E-4
VAMP
0.0013127666557269445
Visualization
0.7288042883710754
X-Cell
0.0014221638770375233
ZDOCK
0.02461437479488021
Year
2023
0.2187444739168877
2024
0.573474801061008
2025
1.0
2026
0.3758620689655172
2027
0.0
Keywords
target
1.0
potential
0.28086497359818957
docking
0.1958762886597938
analysis
0.19205431229570027
visualization
0.1739502137289414
between
0.15790797083228564
energy
0.09685692733215992
novel
0.09660548151873272
cell
0.06537591149107368
promising
0.06507417651496103
binding
0.05838571787779733
activity
0.041941161679658036
performance
0.04138798089011818
stability
0.039577571033442296
experimental
0.03158159416645713
interaction
0.027508171988936386
synthesized
0.025949207945687704
effective
0.019612773447322103
mechanism
0.019009303495096806
including
0.018104098566758865
development
0.016696002011566506
synthesis
0.004526024641689716
protein
0.003319084737239125
enhanced
0.002464168971586623
design
0.0
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