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Application
Discovery Studio
1.0
Materials Studio
0.5284916201117319
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08099878197320341
Amorphous Cell
0.2874543239951279
Blends
0.0030450669914738123
CASTEP
0.13337393422655297
CDOCKER
0.19427527405602923
CHARMm
0.3654080389768575
COMPASS
0.34226552984165654
COMPASS III
0.06760048721071864
COSMObase
0.0018270401948842874
COSMOconf
0.0036540803897685747
COSMOmic
0.0
COSMOperm
6.090133982947625E-4
COSMOquick
0.001218026796589525
COSMOtherm
0.04811205846528624
Catalyst
0.11510353227771011
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.0389768574908648
DFTB Plus
0.009135200974421437
DMol3
0.1285018270401949
DPD
0.00243605359317905
Discover
0.00243605359317905
Forcite
0.4805115712545676
GULP
0.010353227771010963
LUDI
0.0060901339829476245
LibDock
0.08099878197320341
LigandFit
0.00243605359317905
MCSS
0.0
MODELER
0.24847746650426308
MesoDyn
6.090133982947625E-4
Mesocite
0.0054811205846528625
Mesoscale
0.007308160779537149
Morphology
0.015225334957369063
ONETEP
0.0018270401948842874
Polymorph
6.090133982947625E-4
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.25091352009744217
Reflex
0.02253349573690621
Reflex Plus
0.0
Semi-empirical
0.010353227771010963
Sorption
0.049939098660170524
Synthia
0.001218026796589525
TURBOMOLE
0.0
VAMP
0.0
Visualization
0.9330085261875761
X-Cell
0.0
ZDOCK
0.05602923264311815
Year
2022
0.0848078096400244
2023
0.5363026235509457
2024
0.7858450274557657
2025
1.0
2026
0.24466137888956682
2027
0.0
Keywords
interaction
1.0
target
0.9453358716344846
between
0.4052216480826761
docking
0.37449007342942614
potential
0.3190100625509927
analysis
0.27712809355452817
visualization
0.2374218112591787
binding
0.2262714169159641
protein
0.10660864835463693
energy
0.09137884144683166
mechanism
0.08893119390807723
novel
0.0554800108784335
cell
0.05520805004079413
stability
0.04868098993744901
activity
0.04623334239869459
drug
0.025564318738101714
including
0.023660592874626053
complex
0.020940984498232253
experimental
0.020669023660592874
development
0.013054120206690237
strong
0.011966276856132716
effective
0.010334511830296437
promising
0.010334511830296437
silico
0.009246668479738918
therapeutic
0.0
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