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Application
Discovery Studio
0.9860612751863097
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06344049247606019
Amorphous Cell
0.2792407660738714
Blends
0.001709986320109439
CASTEP
0.34251025991792067
CDOCKER
0.1643296853625171
CHARMm
0.26761285909712723
COMPASS
0.34131326949384405
COMPASS III
0.09952120383036936
COSMObase
0.004445964432284542
COSMOconf
0.005642954856361149
COSMOmic
0.0
COSMOperm
5.129958960328317E-4
COSMOplex
1.709986320109439E-4
COSMOquick
0.0013679890560875513
COSMOtherm
0.06600547195622435
Catalyst
0.08857729138166895
Classical Simulations
1.0
Conformers
3.419972640218878E-4
Crystallization
0.07062243502051983
DFTB Plus
0.004274965800273598
DMol3
0.15509575923392613
DPD
0.002222982216142271
Discover
0.003590971272229822
Forcite
0.5287277701778386
GULP
0.018980848153214776
Kinetix
1.709986320109439E-4
LUDI
0.003590971272229822
LibDock
0.070109439124487
LigandFit
0.004103967168262654
MCSS
5.129958960328317E-4
MODELER
0.24914500683994528
MesoDyn
6.839945280437756E-4
Mesocite
0.0030779753761969904
Mesoscale
0.005642954856361149
Modules
0.0
Morphology
0.016415868673050615
ONETEP
8.549931600547196E-4
Polymorph
0.001709986320109439
QMERA
1.709986320109439E-4
QSAR
6.839945280437756E-4
Quantum Mechanics
0.48820109439124487
Reflex
0.05129958960328317
Reflex Plus
8.549931600547196E-4
Semi-empirical
0.005813953488372093
Sorption
0.05352257181942544
Synthia
0.0010259917920656635
TURBOMOLE
3.419972640218878E-4
VAMP
0.0010259917920656635
Visualization
0.71922024623803
X-Cell
0.001709986320109439
ZDOCK
0.028727770177838577
Year
2023
0.025727370689655173
2024
0.5
2025
1.0
2026
0.5703125
2027
0.0
Keywords
target
1.0
potential
0.29673255344897137
docking
0.21686163775716014
analysis
0.20871319080274303
visualization
0.16845502218636546
between
0.14925373134328357
novel
0.09536103267446551
energy
0.07849939491730537
promising
0.07712787414279952
binding
0.07180314643001211
cell
0.06010488100040339
activity
0.0463896732553449
stability
0.040419524001613555
performance
0.03509479628882614
including
0.021137555465913675
effective
0.017587736990722067
synthesized
0.01718434852763211
experimental
0.016135538523598225
development
0.01508672851956434
interaction
0.014521984671238403
mechanism
0.013473174667204518
enhanced
0.006696248487293263
protein
0.00645421540943929
strong
8.067769261799112E-4
synthesis
0.0
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