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Application
Discovery Studio
1.0
Materials Studio
0.026851098454027666
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.010416666666666666
CASTEP
0.003472222222222222
CDOCKER
0.2552083333333333
CHARMm
0.4253472222222222
COMPASS
0.017361111111111112
COMPASS III
0.001736111111111111
COSMObase
0.0
COSMOtherm
0.008680555555555556
Catalyst
0.13368055555555555
Classical Simulations
0.4652777777777778
Crystallization
0.0
DFTB Plus
0.0
DMol3
0.006944444444444444
DPD
0.0
Forcite
0.03125
GULP
0.0
LUDI
0.008680555555555556
LibDock
0.109375
LigandFit
0.001736111111111111
MODELER
0.4722222222222222
Mesocite
0.0
Mesoscale
0.001736111111111111
Quantum Mechanics
0.012152777777777778
Reflex
0.0
Semi-empirical
0.0
Visualization
1.0
ZDOCK
0.0625
Year
2023
0.10889570552147239
2024
1.0
2025
0.7868098159509203
2026
0.0
Keywords
protein
1.0
target
0.9690821256038648
docking
0.5681159420289855
potential
0.5053140096618357
visualization
0.32657004830917874
binding
0.3159420289855073
analysis
0.314975845410628
activity
0.13333333333333333
novel
0.09565217391304348
between
0.0821256038647343
therapeutic
0.0782608695652174
promising
0.06570048309178744
drug
0.06280193236714976
silico
0.06183574879227053
stability
0.06086956521739131
interaction
0.05990338164251208
treatment
0.05507246376811594
vitro
0.04734299516908213
role
0.028985507246376812
compound
0.02705314009661836
modeler
0.02705314009661836
including
0.01642512077294686
binding affinity
0.00966183574879227
development
0.005797101449275362
effective
0.0
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