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Application
Discovery Studio
1.0
Materials Studio
0.9931950745301361
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0660828025477707
Amorphous Cell
0.28662420382165604
Blends
0.0023885350318471337
CASTEP
0.3395700636942675
CDOCKER
0.1644108280254777
CHARMm
0.2718949044585987
COMPASS
0.33638535031847133
COMPASS III
0.10071656050955415
COSMObase
0.004378980891719745
COSMOconf
0.005573248407643312
COSMOperm
3.980891719745223E-4
COSMOquick
0.0011942675159235668
COSMOtherm
0.0625
Catalyst
0.07762738853503184
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.06886942675159236
DFTB Plus
7.961783439490446E-4
DMol3
0.1480891719745223
DPD
0.0015923566878980893
Discover
0.005573248407643312
Forcite
0.5246815286624203
GULP
0.01910828025477707
LUDI
0.004378980891719745
LibDock
0.07085987261146497
LigandFit
0.003980891719745223
MCSS
7.961783439490446E-4
MODELER
0.2559713375796178
MesoDyn
7.961783439490446E-4
Mesocite
0.002786624203821656
Mesoscale
0.0051751592356687895
Morphology
0.014729299363057325
ONETEP
0.0
Polymorph
0.0011942675159235668
QMERA
0.0
QSAR
7.961783439490446E-4
Quantum Mechanics
0.4765127388535032
Reflex
0.05214968152866242
Reflex Plus
0.0
Semi-empirical
0.002786624203821656
Sorption
0.050557324840764334
Synthia
3.980891719745223E-4
TURBOMOLE
0.0
VAMP
0.0011942675159235668
Visualization
0.7082006369426752
X-Cell
0.0019904458598726115
ZDOCK
0.03264331210191083
Year
2024
0.47196110210696923
2025
1.0
2026
0.6816855753646678
2027
0.0
Keywords
target
1.0
potential
0.30120712780226094
docking
0.21785782716995594
analysis
0.21191799195248132
visualization
0.1613335888101169
between
0.14504694385897682
novel
0.09388771795363096
promising
0.07913393370377467
binding
0.07415213642460242
energy
0.06878712397010922
cell
0.05901513699942518
activity
0.045794213450852654
stability
0.036405441655489555
performance
0.030657214025675415
including
0.017244682889442423
strong
0.011496455259628282
development
0.010921632496646867
experimental
0.010921632496646867
mechanism
0.010538417321325924
effective
0.00996359455834451
enhanced
0.007664303506418854
interaction
0.004790189691511784
synthesized
0.0045985821038513125
design
7.664303506418854E-4
protein
0.0
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